N1-heptan-4-yl-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-heptan-4-yl-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N2,N2,3-trimethyl-N1-(1-propylbutyl)butane-1,2-diamine CAS Name: N1-heptan-4-yl-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-heptan-4-yl-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: dimethyl-[2-methyl-1-[(1-propylbutylamino)methyl]propyl]amine Formula: C14H32N2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCC(C(C)C)N(C)C

Isomeric SMILES

CCCC(CCC)NCC(C(C)C)N(C)C

InChI

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