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

Systemtic Name: (2S)-N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]butan-2-amine Openeye Name: (2S)-N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]butan-2-amine CAS Name: (2S)-N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]butan-2-amine Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-[(1S)-1-methylpropyl]amine Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO/c1-3-16(2)24-14-21-20-7-5-4-6-18(20)10-13-22(21)25-15-17-8-11-19(23)12-9-17/h4-13,16,24H,3,14-15H2,1-2H3/t16-/m0/s1