2-(4-dimethylaminophenyl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)ethanamide hydrochloride

Systemtic Name: 2-(4-dimethylaminophenyl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)ethanamide hydrochloride Openeye Name: 2-(4-dimethylaminophenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-acetamide hydrochloride CAS Name: 2-(4-dimethylaminophenyl)-N-methyl-N-(1-pentan-3-yl-3-pyrrolidinyl)acetamide hydrochloride IUPAC Name: 2-(4-dimethylaminophenyl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)acetamide hydrochloride Traditional Name: 2-(4-dimethylaminophenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-acetamide hydrochloride Formula: C20H34ClN3O MolecularWeight: 367.95646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)N(C)C(=O)CC2=CC=C(C=C2)N(C)C.Cl

Isomeric SMILES

CCC(CC)N1CCC(C1)N(C)C(=O)CC2=CC=C(C=C2)N(C)C.Cl

InChI

InChI=1S/C20H33N3O.ClH/c1-6-17(7-2)23-13-12-19(15-23)22(5)20(24)14-16-8-10-18(11-9-16)21(3)4;/h8-11,17,19H,6-7,12-15H2,1-5H3;1H