3-[(1-azanyl-2-methyl-propan-2-yl)-prop-2-enyl-amino]propane-1,2-diol

Systemtic Name: 3-[(1-azanyl-2-methyl-propan-2-yl)-prop-2-enyl-amino]propane-1,2-diol Openeye Name: 3-[allyl-(2-amino-1,1-dimethyl-ethyl)amino]propane-1,2-diol CAS Name: 3-[(1-amino-2-methylpropan-2-yl)-prop-2-enylamino]propane-1,2-diol IUPAC Name: 3-[(1-amino-2-methylpropan-2-yl)-prop-2-enylamino]propane-1,2-diol Traditional Name: 3-[allyl-(2-amino-1,1-dimethyl-ethyl)amino]propane-1,2-diol Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N(CC=C)CC(CO)O

Isomeric SMILES

CC(C)(CN)N(CC=C)CC(CO)O

InChI

InChI=1S/C10H22N2O2/c1-4-5-12(6-9(14)7-13)10(2,3)8-11/h4,9,13-14H,1,5-8,11H2,2-3H3