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2-(dimethylamino)-4-[(phenylmethyl)amino]pyridin-1-ium-3-carbonitrile
2-(dimethylamino)-4-[(phenylmethyl)amino]pyridin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=[NH+]C=CC(=C1C#N)NCC2=CC=CC=C2
Isomeric SMILES
CN(C)C1=[NH+]C=CC(=C1C#N)NCC2=CC=CC=C2
InChI
InChI=1S/C15H16N4/c1-19(2)15-13(10-16)14(8-9-17-15)18-11-12-6-4-3-5-7-12/h3-9H,11H2,1-2H3,(H,17,18)/p+1
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