N1-cyclooctyl-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-cyclooctyl-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-cyclooctyl-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-cyclooctyl-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-cyclooctyl-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[(cyclooctylamino)methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C17H36N2 MolecularWeight: 268.48114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC1CCCCCCC1)N(C)C

Isomeric SMILES

CCC(CC)C(CNC1CCCCCCC1)N(C)C

InChI

InChI=1S/C17H36N2/c1-5-15(6-2)17(19(3)4)14-18-16-12-10-8-7-9-11-13-16/h15-18H,5-14H2,1-4H3