6-methyl-8-(piperidin-1-ium-1-ylmethyl)quinoline

Systemtic Name: 6-methyl-8-(piperidin-1-ium-1-ylmethyl)quinoline Openeye Name: 6-methyl-8-(piperidin-1-ium-1-ylmethyl)quinoline CAS Name: 6-methyl-8-(1-piperidin-1-iumylmethyl)quinoline IUPAC Name: 6-methyl-8-(piperidin-1-ium-1-ylmethyl)quinoline Traditional Name: 6-methyl-8-(piperidin-1-ium-1-ylmethyl)quinoline Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C[NH+]3CCCCC3

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)C[NH+]3CCCCC3

InChI

InChI=1S/C16H20N2/c1-13-10-14-6-5-7-17-16(14)15(11-13)12-18-8-3-2-4-9-18/h5-7,10-11H,2-4,8-9,12H2,1H3/p+1