[4-[(N-azanyl-N'-methyl-carbamimidoyl)amino]cyclohexyl]-trimethyl-azanium

Systemtic Name: [4-[(N-azanyl-N'-methyl-carbamimidoyl)amino]cyclohexyl]-trimethyl-azanium Openeye Name: [4-[(N-amino-N'-methyl-carbamimidoyl)amino]cyclohexyl]-trimethyl-ammonium CAS Name: [4-[[hydrazinyl(methylimino)methyl]amino]cyclohexyl]-trimethylammonium IUPAC Name: [4-[(N-amino-N'-methylcarbamimidoyl)amino]cyclohexyl]-trimethylazanium Traditional Name: [4-[(N-amino-N'-methyl-amidino)amino]cyclohexyl]-trimethyl-ammonium Formula: C11H26N5+ MolecularWeight: 228.35764

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1CCC(CC1)[N+](C)(C)C)NN

Isomeric SMILES

CN=C(NC1CCC(CC1)[N+](C)(C)C)NN

InChI

InChI=1S/C11H26N5/c1-13-11(15-12)14-9-5-7-10(8-6-9)16(2,3)4/h9-10H,5-8,12H2,1-4H3,(H2,13,14,15)/q+1