4-methyl-N-[1-(3-methylphenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[1-(3-methylphenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[1-(m-tolyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[1-(3-methylphenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[1-(3-methylphenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[1-(m-tolyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]piperazine-1-carboxamide Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+]2(CCCC3=CC=CC=C32)NC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)[N+]2(CCCC3=CC=CC=C32)NC(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H28N4O/c1-18-7-5-10-20(17-18)26(16-6-9-19-8-3-4-11-21(19)26)23-22(27)25-14-12-24(2)13-15-25/h3-5,7-8,10-11,17H,6,9,12-16H2,1-2H3/p+1