(1S,2R,3S)-3-azanyl-1-(4-methoxyphenyl)-2-methyl-3-phenyl-propan-1-ol

Systemtic Name: (1S,2R,3S)-3-azanyl-1-(4-methoxyphenyl)-2-methyl-3-phenyl-propan-1-ol Openeye Name: (1S,2R,3S)-3-amino-1-(4-methoxyphenyl)-2-methyl-3-phenyl-propan-1-ol CAS Name: (1S,2R,3S)-3-amino-1-(4-methoxyphenyl)-2-methyl-3-phenyl-1-propanol IUPAC Name: (1S,2R,3S)-3-amino-1-(4-methoxyphenyl)-2-methyl-3-phenylpropan-1-ol Traditional Name: (1S,2R,3S)-3-amino-1-(4-methoxyphenyl)-2-methyl-3-phenyl-propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12(16(18)13-6-4-3-5-7-13)17(19)14-8-10-15(20-2)11-9-14/h3-12,16-17,19H,18H2,1-2H3/t12-,16+,17+/m1/s1