N-cyclohexyl-N-methyl-cyclohexanamine; 2-methylbutane-1,2-diol

Systemtic Name: N-cyclohexyl-N-methyl-cyclohexanamine; 2-methylbutane-1,2-diol Openeye Name: N-cyclohexyl-N-methyl-cyclohexanamine; 2-methylbutane-1,2-diol CAS Name: N-cyclohexyl-N-methylcyclohexanamine; 2-methylbutane-1,2-diol IUPAC Name: N-cyclohexyl-N-methylcyclohexanamine; 2-methylbutane-1,2-diol Traditional Name: dicyclohexyl(methyl)amine; 2-methylbutane-1,2-diol Formula: C18H37NO2 MolecularWeight: 299.49188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CO)O.CN(C1CCCCC1)C2CCCCC2

Isomeric SMILES

CCC(C)(CO)O.CN(C1CCCCC1)C2CCCCC2

InChI

InChI=1S/C13H25N.C5H12O2/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-3-5(2,7)4-6/h12-13H,2-11H2,1H3;6-7H,3-4H2,1-2H3