(4-methoxyphenyl) N-(2-azanylethyl)-N-methyl-carbamate

Systemtic Name: (4-methoxyphenyl) N-(2-azanylethyl)-N-methyl-carbamate Openeye Name: (4-methoxyphenyl) N-(2-aminoethyl)-N-methyl-carbamate CAS Name: N-(2-aminoethyl)-N-methylcarbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(2-aminoethyl)-N-methylcarbamate Traditional Name: N-(2-aminoethyl)-N-methyl-carbamic acid (4-methoxyphenyl) ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)C(=O)OC1=CC=C(C=C1)OC

Isomeric SMILES

CN(CCN)C(=O)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H16N2O3/c1-13(8-7-12)11(14)16-10-5-3-9(15-2)4-6-10/h3-6H,7-8,12H2,1-2H3