4-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride

Systemtic Name: 4-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride Openeye Name: 4-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride CAS Name: 4-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride IUPAC Name: 4-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride Traditional Name: 4-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride Formula: C16H21ClNO3- MolecularWeight: 310.79584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C(=O)[O-])C3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CN1C2CCC1C(C(C2)C(=O)[O-])C3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C16H21NO3.ClH/c1-17-11-6-7-14(17)15(13(9-11)16(18)19)10-4-3-5-12(8-10)20-2;/h3-5,8,11,13-15H,6-7,9H2,1-2H3,(H,18,19);1H/p-1