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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]octan-1-amine hydrochloride Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methyl-octyl-amine hydrochloride Formula: C26H33Cl2NO MolecularWeight: 446.45232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl.Cl

Isomeric SMILES

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C26H32ClNO.ClH/c1-2-3-4-5-6-11-18-28-19-24-23-14-9-7-12-21(23)16-17-26(24)29-20-22-13-8-10-15-25(22)27;/h7-10,12-17,28H,2-6,11,18-20H2,1H3;1H