3-ethyl-N2,N2-dimethyl-N1-(4-methylpentan-2-yl)pentane-1,2-diamine

Systemtic Name: 3-ethyl-N2,N2-dimethyl-N1-(4-methylpentan-2-yl)pentane-1,2-diamine Openeye Name: N1-(1,3-dimethylbutyl)-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: 3-ethyl-N2,N2-dimethyl-N1-(4-methylpentan-2-yl)pentane-1,2-diamine IUPAC Name: 3-ethyl-2-N,2-N-dimethyl-1-N-(4-methylpentan-2-yl)pentane-1,2-diamine Traditional Name: [1-[(1,3-dimethylbutylamino)methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C15H34N2 MolecularWeight: 242.44386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H34N2/c1-8-14(9-2)15(17(6)7)11-16-13(5)10-12(3)4/h12-16H,8-11H2,1-7H3