N1-(1-cyclohexylethyl)-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-(1-cyclohexylethyl)-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-(1-cyclohexylethyl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-(1-cyclohexylethyl)-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-(1-cyclohexylethyl)-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[(1-cyclohexylethylamino)methyl]-2-methyl-propyl]-dimethyl-amine Formula: C15H32N2 MolecularWeight: 240.42798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N2/c1-12(2)15(17(4)5)11-16-13(3)14-9-7-6-8-10-14/h12-16H,6-11H2,1-5H3