2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbonitrile

Systemtic Name: 2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbonitrile Openeye Name: 2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbonitrile CAS Name: 2-(dimethylamino)-7-methyl-3-quinolin-1-iumcarbonitrile IUPAC Name: 2-(dimethylamino)-7-methylquinolin-1-ium-3-carbonitrile Traditional Name: 2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbonitrile Formula: C13H14N3+ MolecularWeight: 212.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=[NH+]2)N(C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=[NH+]2)N(C)C)C#N

InChI

InChI=1S/C13H13N3/c1-9-4-5-10-7-11(8-14)13(16(2)3)15-12(10)6-9/h4-7H,1-3H3/p+1