(2S,3R)-3-azanyl-1-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-[benzyl(methyl)amino]-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-[methyl-(phenylmethyl)amino]-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-[benzyl(methyl)amino]-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-[benzyl(methyl)amino]-4-phenyl-butan-2-ol Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C[C@@H]([C@@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C18H24N2O/c1-20(13-16-10-6-3-7-11-16)14-18(21)17(19)12-15-8-4-2-5-9-15/h2-11,17-18,21H,12-14,19H2,1H3/t17-,18+/m1/s1