2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride Openeye Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride Traditional Name: 2-(4-methoxyphenoxy)-N-(2-pyrrolidinoethyl)acetamide hydrochloride Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCN2CCCC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCN2CCCC2.Cl

InChI

InChI=1S/C15H22N2O3.ClH/c1-19-13-4-6-14(7-5-13)20-12-15(18)16-8-11-17-9-2-3-10-17;/h4-7H,2-3,8-12H2,1H3,(H,16,18);1H