8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[[(3S)-3-methyl-1-piperidin-1-iumyl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC2=CC=CC3=C2NCCC3

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H24N2/c1-13-5-4-10-18(11-13)12-15-7-2-6-14-8-3-9-17-16(14)15/h2,6-7,13,17H,3-5,8-12H2,1H3/p+1/t13-/m0/s1