3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-butan-1-ol

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-butan-1-ol Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-butan-1-ol CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-1-butanol IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylbutan-1-ol Traditional Name: 3-(homoveratrylamino)-2-phenyl-butan-1-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)C1=CC=CC=C1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(CO)C1=CC=CC=C1)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H27NO3/c1-15(18(14-22)17-7-5-4-6-8-17)21-12-11-16-9-10-19(23-2)20(13-16)24-3/h4-10,13,15,18,21-22H,11-12,14H2,1-3H3