(3S,4R)-6-azanyl-4-methyl-2,3,4,5-tetrahydropyridin-3-ol

Systemtic Name: (3S,4R)-6-azanyl-4-methyl-2,3,4,5-tetrahydropyridin-3-ol Openeye Name: (3S,4R)-6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-ol CAS Name: (3S,4R)-6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-ol IUPAC Name: (3S,4R)-6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-ol Traditional Name: (3S,4R)-6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-ol Formula: C6H12N2O MolecularWeight: 128.17228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NCC1O)N

Isomeric SMILES

C[C@@H]1CC(=NC[C@H]1O)N

InChI

InChI=1S/C6H12N2O/c1-4-2-6(7)8-3-5(4)9/h4-5,9H,2-3H2,1H3,(H2,7,8)/t4-,5-/m1/s1