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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methylphenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methylphenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-(4-methoxy-3-methyl-benzyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO/c1-12-9-14(5-8-16(12)19-2)11-18-10-13-3-6-15(17)7-4-13/h3-9,18H,10-11H2,1-2H3