2-[2-(dimethylamino)-6,8-dimethyl-quinolin-1-ium-3-yl]ethanenitrile

Systemtic Name: 2-[2-(dimethylamino)-6,8-dimethyl-quinolin-1-ium-3-yl]ethanenitrile Openeye Name: 2-[2-(dimethylamino)-6,8-dimethyl-quinolin-1-ium-3-yl]acetonitrile CAS Name: 2-[2-(dimethylamino)-6,8-dimethyl-3-quinolin-1-iumyl]acetonitrile IUPAC Name: 2-[2-(dimethylamino)-6,8-dimethylquinolin-1-ium-3-yl]acetonitrile Traditional Name: 2-[2-(dimethylamino)-6,8-dimethyl-quinolin-1-ium-3-yl]acetonitrile Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=[NH+]2)N(C)C)CC#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=[NH+]2)N(C)C)CC#N)C

InChI

InChI=1S/C15H17N3/c1-10-7-11(2)14-13(8-10)9-12(5-6-16)15(17-14)18(3)4/h7-9H,5H2,1-4H3/p+1