N-(1,3-benzodioxol-5-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2,6-dimethyl-4-morpholinyl)propanamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide hydrochloride Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2,6-dimethylmorpholino)propionamide hydrochloride Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCC(=O)NC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CC1CN(CC(O1)C)CCC(=O)NC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C16H22N2O4.ClH/c1-11-8-18(9-12(2)22-11)6-5-16(19)17-13-3-4-14-15(7-13)21-10-20-14;/h3-4,7,11-12H,5-6,8-10H2,1-2H3,(H,17,19);1H