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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]octan-1-amine Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-octyl-amine Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClNO2/c1-3-4-5-6-7-10-16-25-17-19-13-11-15-22(26-2)23(19)27-18-20-12-8-9-14-21(20)24/h8-9,11-15,25H,3-7,10,16-18H2,1-2H3