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

Systemtic Name: (1S,2R)-1-[(4-methoxyphenyl)-methyl-amino]-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-(4-methoxy-N-methyl-anilino)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-(4-methoxy-N-methylanilino)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-(4-methoxy-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-(4-methoxy-N-methyl-anilino)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-19-13-17(21)18(14-7-5-4-6-8-14)20(2)15-9-11-16(22-3)12-10-15/h4-12,17-19,21H,13H2,1-3H3/t17-,18+/m1/s1