[azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium

Systemtic Name: [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium Openeye Name: [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazino]methyl]ammonium CAS Name: [ammonio-(3-cyclohexylprop-1-enylhydrazo)methyl]ammonium IUPAC Name: [azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium Traditional Name: [ammonio-[N'-(3-cyclohexylprop-1-enyl)hydrazino]methyl]ammonium Formula: C10H24N4+2 MolecularWeight: 200.32436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC=CNNC([NH3+])[NH3+]

Isomeric SMILES

C1CCC(CC1)CC=CNNC([NH3+])[NH3+]

InChI

InChI=1S/C10H22N4/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9/h4,8-10,13-14H,1-3,5-7,11-12H2/p+2