CCc1cccc(CNC[C@@H](O)[C@@H](N)Cc2ccccc2)c1.Cl.Cl
Name: (2R,3S)-3-amino-1-[(3-ethylbenzyl)amino]-4-phenylbutan-2-ol dihydrochloride
IUPAC: (2R,3S)-3-amino-1-[(3-ethylphenyl)methylamino]-4-phenylbutan-2-ol;dihydrochloride
SMILES: CCc1cccc(CNC[C@@H](O)[C@@H](N)Cc2ccccc2)c1.Cl.Cl
Canonical SMILES: CCC1=CC(=CC=C1)CNCC(C(CC2=CC=CC=C2)N)O.Cl.Cl
Summenformel: C19H28Cl2N2O
Molare Masse: 371.30
InChIKey: QSGRRQQRUKFJQV-DPSPSOFVSA-N
InChI: InChI=1S/C19H26N2O.2ClH/c1-2-15-9-6-10-17(11-15)13-21-14-19(22)18(20)12-16-7-4-3-5-8-16;;/h3-11,18-19,21-22H,2,12-14,20H2,1H3;2*1H/t18-,19+;;/m0../s1
PubChem CID: 57487283 →

Synonyme

SCHEMBL3348567QSGRRQQRUKFJQV-DPSPSOFVSA-N(2R,3S)-3-amino-1-[(3-ethylbenzyl)amino]-4-phenylbutan-2-ol dihydrochloride

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