N-[(2-chlorophenyl)methyl]-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethylphenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethylphenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethylphenyl)ethanamine Traditional Name: (2-chlorobenzyl)-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H20ClN/c1-12-8-9-15(10-13(12)2)14(3)19-11-16-6-4-5-7-17(16)18/h4-10,14,19H,11H2,1-3H3