3-bromanyl-N-(2-dimethylaminoethyl)-4-ethoxy-5-methoxy-benzamide hydrochloride

Systemtic Name: 3-bromanyl-N-(2-dimethylaminoethyl)-4-ethoxy-5-methoxy-benzamide hydrochloride Openeye Name: 3-bromo-N-(2-dimethylaminoethyl)-4-ethoxy-5-methoxy-benzamide hydrochloride CAS Name: 3-bromo-N-(2-dimethylaminoethyl)-4-ethoxy-5-methoxybenzamide hydrochloride IUPAC Name: 3-bromo-N-(2-dimethylaminoethyl)-4-ethoxy-5-methoxybenzamide hydrochloride Traditional Name: 3-bromo-N-(2-dimethylaminoethyl)-4-ethoxy-5-methoxy-benzamide hydrochloride Formula: C14H22BrClN2O3 MolecularWeight: 381.69308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCN(C)C)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCN(C)C)OC.Cl

InChI

InChI=1S/C14H21BrN2O3.ClH/c1-5-20-13-11(15)8-10(9-12(13)19-4)14(18)16-6-7-17(2)3;/h8-9H,5-7H2,1-4H3,(H,16,18);1H