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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-3-14(13-20)18(15-7-5-4-6-8-15)19-16-9-11-17(21-2)12-10-16/h4-12,14,18-20H,3,13H2,1-2H3/t14-,18+/m1/s1