3-(chloromethyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)quinolin-2-amine CAS Name: 3-(chloromethyl)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)quinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-methyl-(1-methylpiperidin-1-ium-4-yl)amine Formula: C17H23ClN3+ MolecularWeight: 304.83762

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C17H22ClN3/c1-20-9-7-15(8-10-20)21(2)17-14(12-18)11-13-5-3-4-6-16(13)19-17/h3-6,11,15H,7-10,12H2,1-2H3/p+1