N3-(2-azanylethyl)-N2,N2,2-trimethyl-butane-2,3-diamine; octane

Systemtic Name: N3-(2-azanylethyl)-N2,N2,2-trimethyl-butane-2,3-diamine; octane Openeye Name: N3-(2-aminoethyl)-N2,N2,2-trimethyl-butane-2,3-diamine; octane CAS Name: N3-(2-aminoethyl)-N2,N2,2-trimethylbutane-2,3-diamine; octane IUPAC Name: 3-N-(2-aminoethyl)-2-N,2-N,2-trimethylbutane-2,3-diamine; octane Traditional Name: [2-(2-aminoethylamino)-1,1-dimethyl-propyl]-dimethyl-amine; n-octane Formula: C17H41N3 MolecularWeight: 287.52754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC.CC(C(C)(C)N(C)C)NCCN

Isomeric SMILES

CCCCCCCC.CC(C(C)(C)N(C)C)NCCN

InChI

InChI=1S/C9H23N3.C8H18/c1-8(11-7-6-10)9(2,3)12(4)5;1-3-5-7-8-6-4-2/h8,11H,6-7,10H2,1-5H3;3-8H2,1-2H3