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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]octan-1-amine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]octan-1-amine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-octanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]octan-1-amine Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-octyl-amine Formula: C26H32ClNO MolecularWeight: 409.99138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

InChI

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