(4-prop-2-enylpiperazin-1-ium-1-ylidene)methanediamine

Systemtic Name: (4-prop-2-enylpiperazin-1-ium-1-ylidene)methanediamine Openeye Name: (4-allylpiperazin-1-ium-1-ylidene)methanediamine CAS Name: (4-prop-2-enyl-1-piperazin-1-iumylidene)methanediamine IUPAC Name: (4-prop-2-enylpiperazin-1-ium-1-ylidene)methanediamine Traditional Name: [(4-allylpiperazin-1-ium-1-ylidene)-amino-methyl]amine Formula: C8H17N4+ MolecularWeight: 169.24738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC[N+](=C(N)N)CC1

Isomeric SMILES

C=CCN1CC[N+](=C(N)N)CC1

InChI

InChI=1S/C8H16N4/c1-2-3-11-4-6-12(7-5-11)8(9)10/h2H,1,3-7H2,(H3,9,10)/p+1