2-[(4-methoxyphenyl)methylamino]-4-phenyl-butan-2-ol

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-4-phenyl-butan-2-ol Openeye Name: 2-[(4-methoxyphenyl)methylamino]-4-phenyl-butan-2-ol CAS Name: 2-[(4-methoxyphenyl)methylamino]-4-phenyl-2-butanol IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-4-phenylbutan-2-ol Traditional Name: 2-(p-anisylamino)-4-phenyl-butan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(NCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)(NCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H23NO2/c1-18(20,13-12-15-6-4-3-5-7-15)19-14-16-8-10-17(21-2)11-9-16/h3-11,19-20H,12-14H2,1-2H3