N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]octan-1-amine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]octan-1-amine Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-octyl-amine Formula: C24H34ClNO2 MolecularWeight: 403.98526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C24H34ClNO2/c1-3-5-6-7-8-11-16-26-18-20-14-15-23(24(17-20)27-4-2)28-19-21-12-9-10-13-22(21)25/h9-10,12-15,17,26H,3-8,11,16,18-19H2,1-2H3