8-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(1-piperidin-1-iumylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC3=C2NCCC3

InChI

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