4-chloranyl-N-methyl-N-(1-pyridin-3-ylethyl)aniline

Systemtic Name: 4-chloranyl-N-methyl-N-(1-pyridin-3-ylethyl)aniline Openeye Name: 4-chloro-N-methyl-N-[1-(3-pyridyl)ethyl]aniline CAS Name: 4-chloro-N-methyl-N-[1-(3-pyridinyl)ethyl]aniline IUPAC Name: 4-chloro-N-methyl-N-(1-pyridin-3-ylethyl)aniline Traditional Name: (4-chlorophenyl)-methyl-[1-(3-pyridyl)ethyl]amine Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)N(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CN=CC=C1)N(C)C2=CC=C(C=C2)Cl

InChI

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