2-(dimethylamino)-7,8-dimethyl-quinolin-1-ium-3-carbonitrile

Systemtic Name: 2-(dimethylamino)-7,8-dimethyl-quinolin-1-ium-3-carbonitrile Openeye Name: 2-(dimethylamino)-7,8-dimethyl-quinolin-1-ium-3-carbonitrile CAS Name: 2-(dimethylamino)-7,8-dimethyl-3-quinolin-1-iumcarbonitrile IUPAC Name: 2-(dimethylamino)-7,8-dimethylquinolin-1-ium-3-carbonitrile Traditional Name: 2-(dimethylamino)-7,8-dimethyl-quinolin-1-ium-3-carbonitrile Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=[NH+]2)N(C)C)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=[NH+]2)N(C)C)C#N)C

InChI

InChI=1S/C14H15N3/c1-9-5-6-11-7-12(8-15)14(17(3)4)16-13(11)10(9)2/h5-7H,1-4H3/p+1