1-(2-azanylethylamino)propan-2-ol; ethane-1,2-diamine; 2-ethylhexanoic acid

Systemtic Name: 1-(2-azanylethylamino)propan-2-ol; ethane-1,2-diamine; 2-ethylhexanoic acid Openeye Name: 1-(2-aminoethylamino)propan-2-ol; ethane-1,2-diamine; 2-ethylhexanoic acid CAS Name: 1-(2-aminoethylamino)-2-propanol; ethane-1,2-diamine; 2-ethylhexanoic acid IUPAC Name: 1-(2-aminoethylamino)propan-2-ol; ethane-1,2-diamine; 2-ethylhexanoic acid Traditional Name: 2-aminoethylamine; 1-(2-aminoethylamino)propan-2-ol; 2-ethylhexanoic acid Formula: C17H46N6O3 MolecularWeight: 382.58554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)O.CC(CNCCN)O.C(CN)N.C(CN)N

Isomeric SMILES

CCCCC(CC)C(=O)O.CC(CNCCN)O.C(CN)N.C(CN)N

InChI

InChI=1S/C8H16O2.C5H14N2O.2C2H8N2/c1-3-5-6-7(4-2)8(9)10;1-5(8)4-7-3-2-6;2*3-1-2-4/h7H,3-6H2,1-2H3,(H,9,10);5,7-8H,2-4,6H2,1H3;2*1-4H2