(2S)-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]butan-2-amine

Systemtic Name: (2S)-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]butan-2-amine Openeye Name: (2S)-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]butan-2-amine CAS Name: (2S)-N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]butan-2-amine Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-[(1S)-1-methylpropyl]amine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H27NO/c1-4-18(3)24-15-22-21-8-6-5-7-20(21)13-14-23(22)25-16-19-11-9-17(2)10-12-19/h5-14,18,24H,4,15-16H2,1-3H3/t18-/m0/s1