(phenylmethyl) N-(1-azanyl-3-methyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-azanyl-3-methyl-butan-2-yl)carbamate Openeye Name: benzyl N-[1-(aminomethyl)-2-methyl-propyl]carbamate CAS Name: N-(1-amino-3-methylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-3-methylbutan-2-yl)carbamate Traditional Name: N-[1-(aminomethyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(CN)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H20N2O2/c1-10(2)12(8-14)15-13(16)17-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16)