N-[(2-chlorophenyl)methyl]-1-cyclopropyl-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-cyclopropyl-1-(4-methylphenyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-cyclopropyl-1-(p-tolyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-cyclopropyl-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-cyclopropyl-1-(4-methylphenyl)methanamine Traditional Name: (2-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=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC3=CC=CC=C3Cl

InChI

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