1-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-(3,5-dimethoxybenzyl)amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO2/c1-19-15-7-13(8-16(9-15)20-2)11-18-10-12-3-5-14(17)6-4-12/h3-9,18H,10-11H2,1-2H3