2-[(3-chloranyl-2-methyl-phenyl)amino]-4-(dimethylamino)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-4-(dimethylamino)pyridin-1-ium-3-carbonitrile Openeye Name: 2-(3-chloro-2-methyl-anilino)-4-(dimethylamino)pyridin-1-ium-3-carbonitrile CAS Name: 2-(3-chloro-2-methylanilino)-4-(dimethylamino)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-(3-chloro-2-methylanilino)-4-(dimethylamino)pyridin-1-ium-3-carbonitrile Traditional Name: 2-(3-chloro-2-methyl-anilino)-4-(dimethylamino)pyridin-1-ium-3-carbonitrile Formula: C15H16ClN4+ MolecularWeight: 287.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=[NH+]C=CC(=C2C#N)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=[NH+]C=CC(=C2C#N)N(C)C

InChI

InChI=1S/C15H15ClN4/c1-10-12(16)5-4-6-13(10)19-15-11(9-17)14(20(2)3)7-8-18-15/h4-8H,1-3H3,(H,18,19)/p+1