(phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-carbamate; N,N',N'-trimethylethane-1,2-diamine

Systemtic Name: (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-carbamate; N,N',N'-trimethylethane-1,2-diamine Openeye Name: benzyl N-(2-amino-2-oxo-ethyl)-N-methyl-carbamate; N,N',N'-trimethylethane-1,2-diamine CAS Name: N-(2-amino-2-oxoethyl)-N-methylcarbamic acid (phenylmethyl) ester; N,N',N'-trimethylethane-1,2-diamine IUPAC Name: benzyl N-(2-amino-2-oxoethyl)-N-methylcarbamate; N,N',N'-trimethylethane-1,2-diamine Traditional Name: N-(2-amino-2-keto-ethyl)-N-methyl-carbamic acid benzyl ester; dimethyl-[2-(methylamino)ethyl]amine Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C)C.CN(CC(=O)N)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CNCCN(C)C.CN(CC(=O)N)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O3.C5H14N2/c1-13(7-10(12)14)11(15)16-8-9-5-3-2-4-6-9;1-6-4-5-7(2)3/h2-6H,7-8H2,1H3,(H2,12,14);6H,4-5H2,1-3H3