2-(7,8-dimethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)ethanenitrile

Systemtic Name: 2-(7,8-dimethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)ethanenitrile Openeye Name: 2-(7,8-dimethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)acetonitrile CAS Name: 2-[7,8-dimethyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]acetonitrile IUPAC Name: 2-(7,8-dimethyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)acetonitrile Traditional Name: 2-(7,8-dimethyl-2-pyrrolidino-quinolin-1-ium-3-yl)acetonitrile Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[NH+]C(=C(C=C2C=C1)CC#N)N3CCCC3)C

Isomeric SMILES

CC1=C(C2=[NH+]C(=C(C=C2C=C1)CC#N)N3CCCC3)C

InChI

InChI=1S/C17H19N3/c1-12-5-6-14-11-15(7-8-18)17(19-16(14)13(12)2)20-9-3-4-10-20/h5-6,11H,3-4,7,9-10H2,1-2H3/p+1