(phenylmethyl) N-[(1R)-1-azanylbutyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-azanylbutyl]carbamate Openeye Name: benzyl N-[(1R)-1-aminobutyl]carbamate CAS Name: N-[(1R)-1-aminobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-aminobutyl]carbamate Traditional Name: N-[(1R)-1-aminobutyl]carbamic acid benzyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H18N2O2/c1-2-6-11(13)14-12(15)16-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,13H2,1H3,(H,14,15)/t11-/m1/s1