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

Systemtic Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-methylphenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-(p-tolylmethyl)methanamine CAS Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-methylphenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-methylphenyl)methyl]methanamine Traditional Name: [(4-chlorophenyl)-cyclopropyl-methyl]-(4-methylbenzyl)amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN/c1-13-2-4-14(5-3-13)12-20-18(15-6-7-15)16-8-10-17(19)11-9-16/h2-5,8-11,15,18,20H,6-7,12H2,1H3