3-ethyl-N1-(4-methoxy-4-methyl-pentan-2-yl)-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: 3-ethyl-N1-(4-methoxy-4-methyl-pentan-2-yl)-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: 3-ethyl-N1-(3-methoxy-1,3-dimethyl-butyl)-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: 3-ethyl-N1-(4-methoxy-4-methylpentan-2-yl)-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 3-ethyl-1-N-(4-methoxy-4-methylpentan-2-yl)-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [2-ethyl-1-[[(3-methoxy-1,3-dimethyl-butyl)amino]methyl]butyl]-dimethyl-amine Formula: C16H36N2O MolecularWeight: 272.46984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(C)CC(C)(C)OC)N(C)C

Isomeric SMILES

CCC(CC)C(CNC(C)CC(C)(C)OC)N(C)C

InChI

InChI=1S/C16H36N2O/c1-9-14(10-2)15(18(6)7)12-17-13(3)11-16(4,5)19-8/h13-15,17H,9-12H2,1-8H3