1-(4-chlorophenyl)-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(C)NC(C)C2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NC(C)C2=CC=C(C=C2)Cl)C)C

InChI

InChI=1S/C18H23ClN2/c1-11-10-12(2)20-14(4)18(11)15(5)21-13(3)16-6-8-17(19)9-7-16/h6-10,13,15,21H,1-5H3