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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-ethyl-5-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-ethyl-5-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile Formula: C15H15ClN3+ MolecularWeight: 272.7527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C15H14ClN3/c1-3-13-9(2)14(11(8-17)15(18)19-13)10-6-4-5-7-12(10)16/h4-7H,3H2,1-2H3,(H2,18,19)/p+1