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

Systemtic Name: (1S,2R)-3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-3-(methylamino)-1-[methyl(1-naphthyl)amino]-1-phenyl-propan-2-ol CAS Name: (1S,2R)-3-(methylamino)-1-[methyl(1-naphthalenyl)amino]-1-phenyl-2-propanol IUPAC Name: (1S,2R)-3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol Traditional Name: (1S,2R)-3-(methylamino)-1-[methyl(1-naphthyl)amino]-1-phenyl-propan-2-ol Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N(C)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CNC[C@H]([C@H](C1=CC=CC=C1)N(C)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H24N2O/c1-22-15-20(24)21(17-10-4-3-5-11-17)23(2)19-14-8-12-16-9-6-7-13-18(16)19/h3-14,20-22,24H,15H2,1-2H3/t20-,21+/m1/s1