N-[(4-chlorophenyl)methyl]-1-(2-methoxy-4-methyl-phenyl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-4-methyl-phenyl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-4-methyl-phenyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-4-methylphenyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-4-methylphenyl)ethanamine Traditional Name: (4-chlorobenzyl)-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H20ClNO/c1-12-4-9-16(17(10-12)20-3)13(2)19-11-14-5-7-15(18)8-6-14/h4-10,13,19H,11H2,1-3H3