(1S,2S)-1-methoxy-N-methyl-1-phenyl-N-(phenylmethyl)propan-2-amine

Systemtic Name: (1S,2S)-1-methoxy-N-methyl-1-phenyl-N-(phenylmethyl)propan-2-amine Openeye Name: (1S,2S)-N-benzyl-1-methoxy-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2S)-1-methoxy-N-methyl-1-phenyl-N-(phenylmethyl)-2-propanamine IUPAC Name: (1S,2S)-N-benzyl-1-methoxy-N-methyl-1-phenylpropan-2-amine Traditional Name: benzyl-[(1S,2S)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)OC)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-15(18(20-3)17-12-8-5-9-13-17)19(2)14-16-10-6-4-7-11-16/h4-13,15,18H,14H2,1-3H3/t15-,18+/m0/s1