1-azanylpropan-2-ol; 8-(prop-2-enoylamino)octane-1-sulfonic acid

Systemtic Name: 1-azanylpropan-2-ol; 8-(prop-2-enoylamino)octane-1-sulfonic acid Openeye Name: 1-aminopropan-2-ol; 8-(prop-2-enoylamino)octane-1-sulfonic acid CAS Name: 1-amino-2-propanol; 8-(1-oxoprop-2-enylamino)-1-octanesulfonic acid IUPAC Name: 1-aminopropan-2-ol; 8-(prop-2-enoylamino)octane-1-sulfonic acid Traditional Name: 8-acrylamidooctane-1-sulfonic acid; 1-aminopropan-2-ol Formula: C14H30N2O5S MolecularWeight: 338.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO4S.C3H9NO/c1-2-11(13)12-9-7-5-3-4-6-8-10-17(14,15)16;1-3(5)2-4/h2H,1,3-10H2,(H,12,13)(H,14,15,16);3,5H,2,4H2,1H3