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

Systemtic Name: (4-methoxyphenyl) N-(2-azanylethyl)carbamate hydrochloride Openeye Name: (4-methoxyphenyl) N-(2-aminoethyl)carbamate hydrochloride CAS Name: N-(2-aminoethyl)carbamic acid (4-methoxyphenyl) ester hydrochloride IUPAC Name: (4-methoxyphenyl) N-(2-aminoethyl)carbamate hydrochloride Traditional Name: N-(2-aminoethyl)carbamic acid (4-methoxyphenyl) ester hydrochloride Formula: C10H15ClN2O3 MolecularWeight: 246.6907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NCCN.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NCCN.Cl

InChI

InChI=1S/C10H14N2O3.ClH/c1-14-8-2-4-9(5-3-8)15-10(13)12-7-6-11;/h2-5H,6-7,11H2,1H3,(H,12,13);1H