(2S)-1-azanyl-2-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-ol

Systemtic Name: (2S)-1-azanyl-2-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-ol Openeye Name: (2S)-1-amino-2-[4-(p-tolylmethoxy)phenyl]propan-2-ol CAS Name: (2S)-1-amino-2-[4-[(4-methylphenyl)methoxy]phenyl]-2-propanol IUPAC Name: (2S)-1-amino-2-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-ol Traditional Name: (2S)-1-amino-2-[4-(4-methylbenzyl)oxyphenyl]propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(CN)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@](C)(CN)O

InChI

InChI=1S/C17H21NO2/c1-13-3-5-14(6-4-13)11-20-16-9-7-15(8-10-16)17(2,19)12-18/h3-10,19H,11-12,18H2,1-2H3/t17-/m1/s1