(1S,2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-phenyl-butan-2-ol

Systemtic Name: (1S,2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-phenyl-butan-2-ol Openeye Name: (1S,2S)-1-(4-methoxyanilino)-3-methyl-1-phenyl-butan-2-ol CAS Name: (1S,2S)-1-(4-methoxyanilino)-3-methyl-1-phenyl-2-butanol IUPAC Name: (1S,2S)-1-(4-methoxyanilino)-3-methyl-1-phenylbutan-2-ol Traditional Name: (1S,2S)-3-methyl-1-(p-anisidino)-1-phenyl-butan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)[C@@H]([C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H23NO2/c1-13(2)18(20)17(14-7-5-4-6-8-14)19-15-9-11-16(21-3)12-10-15/h4-13,17-20H,1-3H3/t17-,18-/m0/s1