(1S)-N-[[1-(2,4-dimethyl-6-phenylmethoxy-phenyl)naphthalen-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[[1-(2,4-dimethyl-6-phenylmethoxy-phenyl)naphthalen-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[[1-(2-benzyloxy-4,6-dimethyl-phenyl)-2-naphthyl]methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[[1-(2,4-dimethyl-6-phenylmethoxyphenyl)-2-naphthalenyl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[1-(2,4-dimethyl-6-phenylmethoxyphenyl)naphthalen-2-yl]methyl]-1-phenylethanamine Traditional Name: [1-(2-benzoxy-4,6-dimethyl-phenyl)-2-naphthyl]methyl-[(1S)-1-phenylethyl]amine Formula: C34H33NO MolecularWeight: 471.63192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)CNC(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)CN[C@@H](C)C5=CC=CC=C5)C

InChI

InChI=1S/C34H33NO/c1-24-20-25(2)33(32(21-24)36-23-27-12-6-4-7-13-27)34-30(19-18-29-16-10-11-17-31(29)34)22-35-26(3)28-14-8-5-9-15-28/h4-21,26,35H,22-23H2,1-3H3/t26-/m0/s1