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

Systemtic Name: (1S,2R)-1-[(2-methoxyphenyl)-methyl-amino]-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-(2-methoxy-N-methyl-anilino)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-(2-methoxy-N-methylanilino)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-(2-methoxy-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-(2-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=CC=C2OC)O

Isomeric SMILES

CNC[C@H]([C@H](C1=CC=CC=C1)N(C)C2=CC=CC=C2OC)O

InChI

InChI=1S/C18H24N2O2/c1-19-13-16(21)18(14-9-5-4-6-10-14)20(2)15-11-7-8-12-17(15)22-3/h4-12,16,18-19,21H,13H2,1-3H3/t16-,18+/m1/s1