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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

InChI

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