[(3S,4R)-6-azanyl-4-methyl-2,3,4,5-tetrahydropyridin-3-yl] ethanoate

Systemtic Name: [(3S,4R)-6-azanyl-4-methyl-2,3,4,5-tetrahydropyridin-3-yl] ethanoate Openeye Name: [(3S,4R)-6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-yl] acetate CAS Name: acetic acid [(3S,4R)-6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-yl] ester IUPAC Name: [(3S,4R)-6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-6-amino-4-methyl-2,3,4,5-tetrahydropyridin-3-yl] ester Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NCC1OC(=O)C)N

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O2/c1-5-3-8(9)10-4-7(5)12-6(2)11/h5,7H,3-4H2,1-2H3,(H2,9,10)/t5-,7-/m1/s1