N-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H23BrN4O+2 MolecularWeight: 355.27332

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)N/N=C\C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H21BrN4O/c1-19-7-9-20(10-8-19)6-5-15(21)18-17-12-13-3-2-4-14(16)11-13/h2-4,11-12H,5-10H2,1H3,(H,18,21)/p+2/b17-12-