(4-methylpiperazin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone Traditional Name: (4-methylpiperazino)-[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]methanone Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCC3=CC=CC=C3[NH2+]2

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H]2CCC3=CC=CC=C3[NH2+]2

InChI

InChI=1S/C15H21N3O/c1-17-8-10-18(11-9-17)15(19)14-7-6-12-4-2-3-5-13(12)16-14/h2-5,14,16H,6-11H2,1H3/p+1/t14-/m1/s1