6,8-dimethyl-2-piperidin-1-yl-quinolin-1-ium-3-carbonitrile

Systemtic Name: 6,8-dimethyl-2-piperidin-1-yl-quinolin-1-ium-3-carbonitrile Openeye Name: 6,8-dimethyl-2-(1-piperidyl)quinolin-1-ium-3-carbonitrile CAS Name: 6,8-dimethyl-2-(1-piperidinyl)-3-quinolin-1-iumcarbonitrile IUPAC Name: 6,8-dimethyl-2-piperidin-1-ylquinolin-1-ium-3-carbonitrile Traditional Name: 6,8-dimethyl-2-piperidino-quinolin-1-ium-3-carbonitrile Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=[NH+]2)N3CCCCC3)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=[NH+]2)N3CCCCC3)C#N)C

InChI

InChI=1S/C17H19N3/c1-12-8-13(2)16-14(9-12)10-15(11-18)17(19-16)20-6-4-3-5-7-20/h8-10H,3-7H2,1-2H3/p+1