(phenylmethyl) N-(3-azanyl-1-cyano-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-azanyl-1-cyano-propyl)carbamate Openeye Name: benzyl N-(3-amino-1-cyano-propyl)carbamate CAS Name: N-(3-amino-1-cyanopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-amino-1-cyanopropyl)carbamate Traditional Name: N-(3-amino-1-cyano-propyl)carbamic acid benzyl ester Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCN)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCN)C#N

InChI

InChI=1S/C12H15N3O2/c13-7-6-11(8-14)15-12(16)17-9-10-4-2-1-3-5-10/h1-5,11H,6-7,9,13H2,(H,15,16)