N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]ethanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-ethyl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H20ClNO2/c1-3-19-11-14-6-9-16(17(10-14)20-2)21-12-13-4-7-15(18)8-5-13/h4-10,19H,3,11-12H2,1-2H3