3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide hydrochloride Openeye Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide hydrochloride CAS Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide hydrochloride IUPAC Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide hydrochloride Traditional Name: 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide hydrochloride Formula: C15H20Cl2N2O MolecularWeight: 315.2381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)N.Cl

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)N.Cl

InChI

InChI=1S/C15H19ClN2O.ClH/c1-18-11-6-7-13(18)14(15(17)19)12(8-11)9-2-4-10(16)5-3-9;/h2-5,11-14H,6-8H2,1H3,(H2,17,19);1H