N1-heptyl-N2,N2,3-trimethyl-butane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC(C(C)C)N(C)C

Isomeric SMILES

CCCCCCCNCC(C(C)C)N(C)C

InChI

InChI=1S/C14H32N2/c1-6-7-8-9-10-11-15-12-14(13(2)3)16(4)5/h13-15H,6-12H2,1-5H3