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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]pentan-1-amine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]pentan-1-amine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-pentanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]pentan-1-amine Traditional Name: amyl-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyl]amine Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClNO/c1-2-3-6-15-25-16-22-21-8-5-4-7-19(21)11-14-23(22)26-17-18-9-12-20(24)13-10-18/h4-5,7-14,25H,2-3,6,15-17H2,1H3