2-chloranyl-N-[1-(4-methylphenyl)ethyl]pyridin-3-amine

Systemtic Name: 2-chloranyl-N-[1-(4-methylphenyl)ethyl]pyridin-3-amine Openeye Name: 2-chloro-N-[1-(p-tolyl)ethyl]pyridin-3-amine CAS Name: 2-chloro-N-[1-(4-methylphenyl)ethyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[1-(4-methylphenyl)ethyl]pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-[1-(p-tolyl)ethyl]amine Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H15ClN2/c1-10-5-7-12(8-6-10)11(2)17-13-4-3-9-16-14(13)15/h3-9,11,17H,1-2H3