methyl-(1-methylpiperidin-1-ium-4-yl)-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium

Systemtic Name: methyl-(1-methylpiperidin-1-ium-4-yl)-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium Openeye Name: methyl-(1-methylpiperidin-1-ium-4-yl)-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)ammonium CAS Name: methyl-(1-methyl-4-piperidin-1-iumyl)-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)ammonium IUPAC Name: methyl-(1-methylpiperidin-1-ium-4-yl)-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium Traditional Name: methyl-(1-methylpiperidin-1-ium-4-yl)-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)ammonium Formula: C17H29N3+2 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+](C)CC2=CC=CC3=C2NCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+](C)CC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H27N3/c1-19-11-8-16(9-12-19)20(2)13-15-6-3-5-14-7-4-10-18-17(14)15/h3,5-6,16,18H,4,7-13H2,1-2H3/p+2