2-[4-(2-azanylethyl)piperazin-1-yl]ethanamine; 4-(2-azanylpropan-2-yl)-1-methyl-cyclohexan-1-amine

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]ethanamine; 4-(2-azanylpropan-2-yl)-1-methyl-cyclohexan-1-amine Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine; 4-(1-amino-1-methyl-ethyl)-1-methyl-cyclohexanamine CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]ethanamine; 4-(2-aminopropan-2-yl)-1-methyl-1-cyclohexanamine IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine; 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine Traditional Name: 2-[4-(2-aminoethyl)piperazino]ethylamine; [1-(4-amino-4-methyl-cyclohexyl)-1-methyl-ethyl]amine Formula: C18H42N6 MolecularWeight: 342.56628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)C(C)(C)N)N.C1CN(CCN1CCN)CCN

Isomeric SMILES

CC1(CCC(CC1)C(C)(C)N)N.C1CN(CCN1CCN)CCN

InChI

InChI=1S/C10H22N2.C8H20N4/c1-9(2,11)8-4-6-10(3,12)7-5-8;9-1-3-11-5-7-12(4-2-10)8-6-11/h8H,4-7,11-12H2,1-3H3;1-10H2