[2-oxidanylidene-6-[(N'-prop-2-enylcarbamimidoyl)amino]hexan-3-yl]azanium

Systemtic Name: [2-oxidanylidene-6-[(N'-prop-2-enylcarbamimidoyl)amino]hexan-3-yl]azanium Openeye Name: [1-acetyl-4-[(N'-allylcarbamimidoyl)amino]butyl]ammonium CAS Name: [6-[[amino(prop-2-enylimino)methyl]amino]-2-oxohexan-3-yl]ammonium IUPAC Name: [2-oxo-6-[(N'-prop-2-enylcarbamimidoyl)amino]hexan-3-yl]azanium Traditional Name: [1-acetyl-4-[(N'-allylamidino)amino]butyl]ammonium Formula: C10H21N4O+ MolecularWeight: 213.29994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCNC(=NCC=C)N)[NH3+]

Isomeric SMILES

CC(=O)C(CCCNC(=NCC=C)N)[NH3+]

InChI

InChI=1S/C10H20N4O/c1-3-6-13-10(12)14-7-4-5-9(11)8(2)15/h3,9H,1,4-7,11H2,2H3,(H3,12,13,14)/p+1