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

Systemtic Name: (1S)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-1-phenyl-N-[[4-(p-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: (1S)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine Traditional Name: [4-(4-methylbenzyl)oxybenzyl]-[(1S)-1-phenylethyl]amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-18-8-10-21(11-9-18)17-25-23-14-12-20(13-15-23)16-24-19(2)22-6-4-3-5-7-22/h3-15,19,24H,16-17H2,1-2H3/t19-/m0/s1