1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-(4-ethoxy-3-methoxy-benzyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)Cl)OC

InChI

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