(1S)-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-1-phenyl-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ethanamine CAS Name: (1S)-N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-1-phenylethanamine Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-[(1S)-1-phenylethyl]amine Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CN[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c1-20-12-14-22(15-13-20)19-29-27-17-16-24-10-6-7-11-25(24)26(27)18-28-21(2)23-8-4-3-5-9-23/h3-17,21,28H,18-19H2,1-2H3/t21-/m0/s1