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

Systemtic Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]octan-1-amine Traditional Name: [4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]-octyl-amine Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C23H32ClNO2/c1-3-4-5-6-7-8-14-25-17-19-12-13-22(23(16-19)26-2)27-18-20-10-9-11-21(24)15-20/h9-13,15-16,25H,3-8,14,17-18H2,1-2H3