3-(4-azanylbutylamino)propan-1-ol; ethanoic acid

Systemtic Name: 3-(4-azanylbutylamino)propan-1-ol; ethanoic acid Openeye Name: acetic acid; 3-(4-aminobutylamino)propan-1-ol CAS Name: acetic acid; 3-(4-aminobutylamino)-1-propanol IUPAC Name: acetic acid; 3-(4-aminobutylamino)propan-1-ol Traditional Name: acetic acid; 3-(4-aminobutylamino)propan-1-ol Formula: C9H22N2O3 MolecularWeight: 206.28258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C(CCNCCCO)CN

Isomeric SMILES

CC(=O)O.C(CCNCCCO)CN

InChI

InChI=1S/C7H18N2O.C2H4O2/c8-4-1-2-5-9-6-3-7-10;1-2(3)4/h9-10H,1-8H2;1H3,(H,3,4)