2-azanyl-6-ethyl-5-methyl-4-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-4-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-ethyl-5-methyl-4-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-ethyl-5-methyl-4-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-ethyl-5-methyl-4-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-methyl-4-phenyl-pyridin-1-ium-3-carbonitrile Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c1-3-13-10(2)14(11-7-5-4-6-8-11)12(9-16)15(17)18-13/h4-8H,3H2,1-2H3,(H2,17,18)/p+1