ethyl N-[(1R)-2-azanyl-1-pyridin-2-yl-ethyl]carbamate

Systemtic Name: ethyl N-[(1R)-2-azanyl-1-pyridin-2-yl-ethyl]carbamate Openeye Name: ethyl N-[(1R)-2-amino-1-(2-pyridyl)ethyl]carbamate CAS Name: N-[(1R)-2-amino-1-(2-pyridinyl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R)-2-amino-1-pyridin-2-ylethyl]carbamate Traditional Name: N-[(1R)-2-amino-1-(2-pyridyl)ethyl]carbamic acid ethyl ester Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CN)C1=CC=CC=N1

Isomeric SMILES

CCOC(=O)N[C@H](CN)C1=CC=CC=N1

InChI

InChI=1S/C10H15N3O2/c1-2-15-10(14)13-9(7-11)8-5-3-4-6-12-8/h3-6,9H,2,7,11H2,1H3,(H,13,14)/t9-/m1/s1