N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-3,6-bis(oxidanyl)benzamide hydrochloride

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-3,6-bis(oxidanyl)benzamide hydrochloride Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,6-dihydroxy-2-methoxy-benzamide hydrochloride CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3,6-dihydroxy-2-methoxybenzamide hydrochloride IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,6-dihydroxy-2-methoxybenzamide hydrochloride Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,6-dihydroxy-2-methoxy-benzamide hydrochloride Formula: C15H23ClN2O4 MolecularWeight: 330.80712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)O)O.Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)O)O.Cl

InChI

InChI=1S/C15H22N2O4.ClH/c1-3-17-8-4-5-10(17)9-16-15(20)13-11(18)6-7-12(19)14(13)21-2;/h6-7,10,18-19H,3-5,8-9H2,1-2H3,(H,16,20);1H