2-azanyl-4-(2,4-dichlorophenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-6-ethyl-5-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-6-ethyl-5-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile Formula: C15H14Cl2N3+ MolecularWeight: 307.19776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C15H13Cl2N3/c1-3-13-8(2)14(11(7-18)15(19)20-13)10-5-4-9(16)6-12(10)17/h4-6H,3H2,1-2H3,(H2,19,20)/p+1