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

Systemtic Name: (1S,2S)-1-methoxy-N-methyl-N-(naphthalen-1-ylmethyl)-1-phenyl-propan-2-amine Openeye Name: (1S,2S)-1-methoxy-N-methyl-N-(1-naphthylmethyl)-1-phenyl-propan-2-amine CAS Name: (1S,2S)-1-methoxy-N-methyl-N-(1-naphthalenylmethyl)-1-phenyl-2-propanamine IUPAC Name: (1S,2S)-1-methoxy-N-methyl-N-(naphthalen-1-ylmethyl)-1-phenylpropan-2-amine Traditional Name: [(1S,2S)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-(1-naphthylmethyl)amine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)OC)N(C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H25NO/c1-17(22(24-3)19-11-5-4-6-12-19)23(2)16-20-14-9-13-18-10-7-8-15-21(18)20/h4-15,17,22H,16H2,1-3H3/t17-,22+/m0/s1