N-azanyl-N-[(E)-piperazin-1-ylmethylideneamino]prop-2-en-1-amine

Systemtic Name: N-azanyl-N-[(E)-piperazin-1-ylmethylideneamino]prop-2-en-1-amine Openeye Name: N-amino-N-[(E)-piperazin-1-ylmethyleneamino]prop-2-en-1-amine CAS Name: N-amino-N-[(E)-1-piperazinylmethylideneamino]-2-propen-1-amine IUPAC Name: N-amino-N-[(E)-piperazin-1-ylmethylideneamino]prop-2-en-1-amine Traditional Name: allyl-amino-[(E)-piperazinomethyleneamino]amine Formula: C8H17N5 MolecularWeight: 183.25408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(N)N=CN1CCNCC1

Isomeric SMILES

C=CCN(N)/N=C/N1CCNCC1

InChI

InChI=1S/C8H17N5/c1-2-5-13(9)11-8-12-6-3-10-4-7-12/h2,8,10H,1,3-7,9H2/b11-8+