3,4-dimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide hydrochloride

Systemtic Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide hydrochloride Openeye Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide hydrochloride CAS Name: 3,4-dimethoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide hydrochloride IUPAC Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide hydrochloride Traditional Name: 3,4-dimethoxy-N-(2-pyrrolidinoethyl)benzamide hydrochloride Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCCC2)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCCC2)OC.Cl

InChI

InChI=1S/C15H22N2O3.ClH/c1-19-13-6-5-12(11-14(13)20-2)15(18)16-7-10-17-8-3-4-9-17;/h5-6,11H,3-4,7-10H2,1-2H3,(H,16,18);1H