N1'-(1-azanylethyl)-N1'-cyclohexyl-ethane-1,1-diamine

Systemtic Name: N1'-(1-azanylethyl)-N1'-cyclohexyl-ethane-1,1-diamine Openeye Name: N1'-(1-aminoethyl)-N1'-cyclohexyl-ethane-1,1-diamine CAS Name: N1'-(1-aminoethyl)-N1'-cyclohexylethane-1,1-diamine IUPAC Name: 1-N'-(1-aminoethyl)-1-N'-cyclohexylethane-1,1-diamine Traditional Name: bis(1-aminoethyl)-cyclohexyl-amine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N(C1CCCCC1)C(C)N

Isomeric SMILES

CC(N)N(C1CCCCC1)C(C)N

InChI

InChI=1S/C10H23N3/c1-8(11)13(9(2)12)10-6-4-3-5-7-10/h8-10H,3-7,11-12H2,1-2H3