[1-(2-azanylethyl)cyclohexyl]methanetriamine

Systemtic Name: [1-(2-azanylethyl)cyclohexyl]methanetriamine Openeye Name: [1-(2-aminoethyl)cyclohexyl]methanetriamine CAS Name: [1-(2-aminoethyl)cyclohexyl]methanetriamine IUPAC Name: [1-(2-aminoethyl)cyclohexyl]methanetriamine Traditional Name: [diamino-[1-(2-aminoethyl)cyclohexyl]methyl]amine Formula: C9H22N4 MolecularWeight: 186.29778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCN)C(N)(N)N

Isomeric SMILES

C1CCC(CC1)(CCN)C(N)(N)N

InChI

InChI=1S/C9H22N4/c10-7-6-8(9(11,12)13)4-2-1-3-5-8/h1-7,10-13H2