N-[azanyl(piperazin-1-ium-1-ylidene)methyl]benzamide

Systemtic Name: N-[azanyl(piperazin-1-ium-1-ylidene)methyl]benzamide Openeye Name: N-[amino(piperazin-1-ium-1-ylidene)methyl]benzamide CAS Name: N-[amino(1-piperazin-1-iumylidene)methyl]benzamide IUPAC Name: N-[amino(piperazin-1-ium-1-ylidene)methyl]benzamide Traditional Name: N-[amino(piperazin-1-ium-1-ylidene)methyl]benzamide Formula: C12H17N4O+ MolecularWeight: 233.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N)NC(=O)C2=CC=CC=C2)CCN1

Isomeric SMILES

C1C[N+](=C(N)NC(=O)C2=CC=CC=C2)CCN1

InChI

InChI=1S/C12H16N4O/c13-12(16-8-6-14-7-9-16)15-11(17)10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H2,13,15,17)/p+1