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

Systemtic Name: 8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride Openeye Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride CAS Name: 8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride IUPAC Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride Traditional Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride Formula: C16H21ClNO2- MolecularWeight: 294.79644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C(=O)[O-])CC3=CC=CC=C3.Cl

Isomeric SMILES

CN1C2CCC1C(C(C2)C(=O)[O-])CC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H21NO2.ClH/c1-17-12-7-8-15(17)13(14(10-12)16(18)19)9-11-5-3-2-4-6-11;/h2-6,12-15H,7-10H2,1H3,(H,18,19);1H/p-1