[N'-[4-(2-methylbutanoylamino)butyl]carbamimidoyl]azanium

Systemtic Name: [N'-[4-(2-methylbutanoylamino)butyl]carbamimidoyl]azanium Openeye Name: [N'-[4-(2-methylbutanoylamino)butyl]carbamimidoyl]ammonium CAS Name: [amino-[4-[(2-methyl-1-oxobutyl)amino]butylimino]methyl]ammonium IUPAC Name: [N'-[4-(2-methylbutanoylamino)butyl]carbamimidoyl]azanium Traditional Name: [N'-[4-(2-methylbutanoylamino)butyl]amidino]ammonium Formula: C10H23N4O+ MolecularWeight: 215.31582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCCCCN=C([NH3+])N

Isomeric SMILES

CCC(C)C(=O)NCCCCN=C([NH3+])N

InChI

InChI=1S/C10H22N4O/c1-3-8(2)9(15)13-6-4-5-7-14-10(11)12/h8H,3-7H2,1-2H3,(H,13,15)(H4,11,12,14)/p+1