2-(4-azanylbutyl)-1-(prop-2-enoylamino)guanidine

Systemtic Name: 2-(4-azanylbutyl)-1-(prop-2-enoylamino)guanidine Openeye Name: 2-(4-aminobutyl)-1-(prop-2-enoylamino)guanidine CAS Name: 2-(4-aminobutyl)-1-(1-oxoprop-2-enylamino)guanidine IUPAC Name: 2-(4-aminobutyl)-1-(prop-2-enoylamino)guanidine Traditional Name: 1-acrylamido-2-(4-aminobutyl)guanidine Formula: C8H17N5O MolecularWeight: 199.25348

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NNC(=NCCCCN)N

Isomeric SMILES

C=CC(=O)NNC(=NCCCCN)N

InChI

InChI=1S/C8H17N5O/c1-2-7(14)12-13-8(10)11-6-4-3-5-9/h2H,1,3-6,9H2,(H,12,14)(H3,10,11,13)