N-[3-(azanylmethylideneamino)propyl]-2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[3-(azanylmethylideneamino)propyl]-2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[3-(aminomethyleneamino)propyl]-2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[3-(aminomethylideneamino)propyl]-2-(1,4,4-trimethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[3-(aminomethylideneamino)propyl]-2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[3-(aminomethyleneamino)propyl]-2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)acetamide Formula: C13H29N5O+2 MolecularWeight: 271.40226

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC[N+](CC1)(C)CC(=O)NCCCN=CN)C

Isomeric SMILES

C[N+]1(CC[N+](CC1)(C)CC(=O)NCCCN=CN)C

InChI

InChI=1S/C13H28N5O/c1-17(2)7-9-18(3,10-8-17)11-13(19)16-6-4-5-15-12-14/h12H,4-11H2,1-3H3,(H2-,14,15,16,19)/q+1/p+1