2-(4-chlorophenyl)-N-methyl-1-(4-propylphenyl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-1-(4-propylphenyl)ethanamine Openeye Name: 2-(4-chlorophenyl)-N-methyl-1-(4-propylphenyl)ethanamine CAS Name: 2-(4-chlorophenyl)-N-methyl-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-methyl-1-(4-propylphenyl)ethanamine Traditional Name: [2-(4-chlorophenyl)-1-(4-propylphenyl)ethyl]-methyl-amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C18H22ClN/c1-3-4-14-5-9-16(10-6-14)18(20-2)13-15-7-11-17(19)12-8-15/h5-12,18,20H,3-4,13H2,1-2H3