1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-piperazin-1-ium-1-yl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-piperazin-1-ium-1-yl-ethanone Openeye Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-piperazin-1-ium-1-yl-ethanone CAS Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(1-piperazin-1-iumyl)ethanone IUPAC Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-piperazin-1-ium-1-ylethanone Traditional Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-piperazin-1-ium-1-yl-ethanone Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C[NH+]3CCNCC3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C[NH+]3CCNCC3

InChI

InChI=1S/C16H23N3O/c1-13-6-7-14-4-2-3-5-15(14)19(13)16(20)12-18-10-8-17-9-11-18/h2-5,13,17H,6-12H2,1H3/p+1/t13-/m0/s1