N1-(2-ethylbutyl)-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-(2-ethylbutyl)-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-(2-ethylbutyl)-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-(2-ethylbutyl)-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-(2-ethylbutyl)-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[(2-ethylbutylamino)methyl]-3-methyl-butyl]-dimethyl-amine Formula: C14H32N2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNCC(CC(C)C)N(C)C

Isomeric SMILES

CCC(CC)CNCC(CC(C)C)N(C)C

InChI

InChI=1S/C14H32N2/c1-7-13(8-2)10-15-11-14(16(5)6)9-12(3)4/h12-15H,7-11H2,1-6H3