3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propanamide hydrochloride

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propanamide hydrochloride Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propanamide hydrochloride CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propanamide hydrochloride IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propanamide hydrochloride Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propionamide hydrochloride Formula: C21H33ClN2O3 MolecularWeight: 396.95132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CCN(C)C)C(=O)CCC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CC1CCC(CC1)N(CCN(C)C)C(=O)CCC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C21H32N2O3.ClH/c1-16-4-8-18(9-5-16)23(13-12-22(2)3)21(24)11-7-17-6-10-19-20(14-17)26-15-25-19;/h6,10,14,16,18H,4-5,7-9,11-13,15H2,1-3H3;1H