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

Systemtic Name: (4-methoxyphenyl) N-(2-azanylethyl)-N-methyl-carbamate chloride Openeye Name: (4-methoxyphenyl) N-(2-aminoethyl)-N-methyl-carbamate chloride CAS Name: N-(2-aminoethyl)-N-methylcarbamic acid (4-methoxyphenyl) ester chloride IUPAC Name: (4-methoxyphenyl) N-(2-aminoethyl)-N-methylcarbamate chloride Traditional Name: N-(2-aminoethyl)-N-methyl-carbamic acid (4-methoxyphenyl) ester chloride Formula: C11H16ClN2O3- MolecularWeight: 259.70934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)C(=O)OC1=CC=C(C=C1)OC.[Cl-]

Isomeric SMILES

CN(CCN)C(=O)OC1=CC=C(C=C1)OC.[Cl-]

InChI

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