1-(3-chlorophenyl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[cyclopropyl(p-tolyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-[cyclopropyl(p-tolyl)methyl]amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN/c1-13-6-8-15(9-7-13)19(16-10-11-16)21-14(2)17-4-3-5-18(20)12-17/h3-9,12,14,16,19,21H,10-11H2,1-2H3