3-azanyl-3-(1,2,3,6-tetrahydropyridin-3-yl)propane-1,1-diol

Systemtic Name: 3-azanyl-3-(1,2,3,6-tetrahydropyridin-3-yl)propane-1,1-diol Openeye Name: 3-amino-3-(1,2,3,6-tetrahydropyridin-3-yl)propane-1,1-diol CAS Name: 3-amino-3-(1,2,3,6-tetrahydropyridin-3-yl)propane-1,1-diol IUPAC Name: 3-amino-3-(1,2,3,6-tetrahydropyridin-3-yl)propane-1,1-diol Traditional Name: 3-amino-3-(1,2,3,6-tetrahydropyridin-3-yl)propane-1,1-diol Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1)C(CC(O)O)N

Isomeric SMILES

C1C=CC(CN1)C(CC(O)O)N

InChI

InChI=1S/C8H16N2O2/c9-7(4-8(11)12)6-2-1-3-10-5-6/h1-2,6-8,10-12H,3-5,9H2