6-methyl-1-piperidin-1-ium-4-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methyl-1-piperidin-1-ium-4-yl-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-piperidin-1-ium-4-yl-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-(4-piperidin-1-iumyl)-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-piperidin-1-ium-4-yl-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-piperidin-1-ium-4-yl-3,4-dihydro-2H-quinoline Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CC[NH2+]CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3CC[NH2+]CC3

InChI

InChI=1S/C15H22N2/c1-12-4-5-15-13(11-12)3-2-10-17(15)14-6-8-16-9-7-14/h4-5,11,14,16H,2-3,6-10H2,1H3/p+1