1-(2-chlorophenyl)-N-methyl-1-[4-(2-methylpropyl)phenyl]methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-methyl-1-[4-(2-methylpropyl)phenyl]methanamine Openeye Name: 1-(2-chlorophenyl)-1-(4-isobutylphenyl)-N-methyl-methanamine CAS Name: 1-(2-chlorophenyl)-N-methyl-1-[4-(2-methylpropyl)phenyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N-methyl-1-[4-(2-methylpropyl)phenyl]methanamine Traditional Name: [(2-chlorophenyl)-(4-isobutylphenyl)methyl]-methyl-amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)NC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)NC

InChI

InChI=1S/C18H22ClN/c1-13(2)12-14-8-10-15(11-9-14)18(20-3)16-6-4-5-7-17(16)19/h4-11,13,18,20H,12H2,1-3H3