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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC[C@H](C)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

InChI

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