(phenylmethyl) N-(1-azanylpropyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-azanylpropyl)carbamate Openeye Name: benzyl N-(1-aminopropyl)carbamate CAS Name: N-(1-aminopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-aminopropyl)carbamate Traditional Name: N-(1-aminopropyl)carbamic acid benzyl ester Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-2-10(12)13-11(14)15-8-9-6-4-3-5-7-9/h3-7,10H,2,8,12H2,1H3,(H,13,14)