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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC3=CC=C(C=C3)Cl

InChI

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