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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]octan-1-amine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyl]octan-1-amine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-octanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]octan-1-amine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyl-octyl-amine Formula: C26H31Cl2NO MolecularWeight: 444.43644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31Cl2NO/c1-2-3-4-5-6-9-16-29-18-24-23-11-8-7-10-20(23)13-15-26(24)30-19-21-12-14-22(27)17-25(21)28/h7-8,10-15,17,29H,2-6,9,16,18-19H2,1H3