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

Systemtic Name: N-[2-(azanylmethylideneamino)ethyl]-2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[2-(aminomethyleneamino)ethyl]-2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[2-(aminomethylideneamino)ethyl]-2-(1,4,4-trimethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[2-(aminomethylideneamino)ethyl]-2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[2-(aminomethyleneamino)ethyl]-2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)acetamide Formula: C12H27N5O+2 MolecularWeight: 257.37568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N5O/c1-16(2)6-8-17(3,9-7-16)10-12(18)15-5-4-14-11-13/h11H,4-10H2,1-3H3,(H2-,13,14,15,18)/q+1/p+1