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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CC[NH+](CC1)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C15H22N2/c1-4-10-17(11-5-1)12-14-9-8-13-6-2-3-7-15(13)16-14/h2-3,6-7,14,16H,1,4-5,8-12H2/p+1/t14-/m1/s1