Nom: N-[(1S)-1-methyl-2-phenylethyl]butane-1,4-diamine
IUPAC: N'-[(2S)-1-phenylpropan-2-yl]butane-1,4-diamine
SMILES:
C[C@@H](Cc1ccccc1)NCCCCNFormule moléculaire: C13H22N2
Masse molaire: 206.33
InChIKey: PYIXAQHVAATTBL-LBPRGKRZSA-N
PubChem CID: 67531149 →Synonymes
SCHEMBL2778709PYIXAQHVAATTBL-LBPRGKRZSA-NN-[(1S)-1-methyl-2-phenylethyl]butane-1,4-diamine