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

Systemtic Name: N-[1-(3-bromophenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[1-(3-bromophenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[1-(3-bromophenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[1-(3-bromophenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[1-(3-bromophenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]-4-methyl-piperazine-1-carboxamide Formula: C21H26BrN4O+ MolecularWeight: 430.36134

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)N[N+]2(CCCC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)N[N+]2(CCCC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H25BrN4O/c1-24-11-13-25(14-12-24)21(27)23-26(19-9-4-8-18(22)16-19)15-5-7-17-6-2-3-10-20(17)26/h2-4,6,8-10,16H,5,7,11-15H2,1H3/p+1