2-methyl-N-(1-pyridin-3-ylethylideneamino)aniline hydrochloride

Systemtic Name: 2-methyl-N-(1-pyridin-3-ylethylideneamino)aniline hydrochloride Openeye Name: 2-methyl-N-[1-(3-pyridyl)ethylideneamino]aniline hydrochloride CAS Name: 2-methyl-N-[1-(3-pyridinyl)ethylideneamino]aniline hydrochloride IUPAC Name: 2-methyl-N-(1-pyridin-3-ylethylideneamino)aniline hydrochloride Traditional Name: o-tolyl-[1-(3-pyridyl)ethylideneamino]amine hydrochloride Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C)C2=CN=CC=C2.Cl

Isomeric SMILES

CC1=CC=CC=C1NN=C(C)C2=CN=CC=C2.Cl

InChI

InChI=1S/C14H15N3.ClH/c1-11-6-3-4-8-14(11)17-16-12(2)13-7-5-9-15-10-13;/h3-10,17H,1-2H3;1H