N1-(2-azanylethyl)-N2,N2-dihexyl-octane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-N2,N2-dihexyl-octane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-N2,N2-dihexyl-octane-1,2-diamine CAS Name: N1-(2-aminoethyl)-N2,N2-dihexyloctane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-2-N,2-N-dihexyloctane-1,2-diamine Traditional Name: 1-[(2-aminoethylamino)methyl]heptyl-dihexyl-amine Formula: C22H49N3 MolecularWeight: 355.64456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CNCCN)N(CCCCCC)CCCCCC

Isomeric SMILES

CCCCCCC(CNCCN)N(CCCCCC)CCCCCC

InChI

InChI=1S/C22H49N3/c1-4-7-10-13-16-22(21-24-18-17-23)25(19-14-11-8-5-2)20-15-12-9-6-3/h22,24H,4-21,23H2,1-3H3