N1-(4-methoxy-4-methyl-pentan-2-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-(4-methoxy-4-methyl-pentan-2-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-(3-methoxy-1,3-dimethyl-butyl)-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-(4-methoxy-4-methylpentan-2-yl)-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-(4-methoxy-4-methylpentan-2-yl)-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[(3-methoxy-1,3-dimethyl-butyl)amino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C15H34N2O MolecularWeight: 258.44326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H34N2O/c1-12(2)9-14(17(6)7)11-16-13(3)10-15(4,5)18-8/h12-14,16H,9-11H2,1-8H3