IUPAC: N'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-N-methylethane-1,2-diamine

SMILES: CNCCNc1cc(C)nc(Oc2c(C)cc(C)cc2C)c1C

Canonical SMILES: CC1=CC(=C(C(=C1)C)OC2=NC(=CC(=C2C)NCCNC)C)C

분자식: C19H27N3O

분자량: 313.40

InChIKey: SQWFJQZPXFVESB-UHFFFAOYSA-N

InChI: InChI=1S/C19H27N3O/c1-12-9-13(2)18(14(3)10-12)23-19-16(5)17(11-15(4)22-19)21-8-7-20-6/h9-11,20H,7-8H2,1-6H3,(H,21,22)

동의어

SCHEMBL6094145SQWFJQZPXFVESB-UHFFFAOYSA-N[3,6-dimethyl-2-(2,4,6-trimethyl-phenoxy)-4-pyridyl][2-(methylamino)ethyl]amine

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