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

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-4-(1-methylpyrrol-2-yl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-ethyl-5-methyl-4-(1-methylpyrrol-2-yl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-ethyl-5-methyl-4-(1-methyl-2-pyrrolyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-ethyl-5-methyl-4-(1-methylpyrrol-2-yl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-methyl-4-(1-methylpyrrol-2-yl)pyridin-1-ium-3-carbonitrile Formula: C14H17N4+ MolecularWeight: 241.31158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=CN2C)C

Isomeric SMILES

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=CN2C)C

InChI

InChI=1S/C14H16N4/c1-4-11-9(2)13(10(8-15)14(16)17-11)12-6-5-7-18(12)3/h5-7H,4H2,1-3H3,(H2,16,17)/p+1