2-azanyl-4-pyridin-1-ium-3-yl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-pyridin-1-ium-3-yl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-pyridin-1-ium-3-yl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(3-pyridin-1-iumyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-pyridin-1-ium-3-yl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-pyridin-1-ium-3-yl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C15H16N4+2 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=C[NH+]=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=C[NH+]=CC=C3

InChI

InChI=1S/C15H14N4/c16-8-12-14(10-4-3-7-18-9-10)11-5-1-2-6-13(11)19-15(12)17/h3-4,7,9H,1-2,5-6H2,(H2,17,19)/p+2