(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2-phenylethanoic acid; hydrochloride

Systemtic Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2-phenylethanoic acid; hydrochloride Openeye Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2-phenylacetic acid; hydrochloride CAS Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2-phenylacetic acid; hydrochloride IUPAC Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2-phenylacetic acid; hydrochloride Traditional Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2-phenylacetic acid; hydrochloride Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)O.C1=CC=C(C=C1)CC(=O)O.Cl

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)O.C1=CC=C(C=C1)CC(=O)O.Cl

InChI

InChI=1S/C8H15NO.C8H8O2.ClH/c1-9-6-2-3-7(9)5-8(10)4-6;9-8(10)6-7-4-2-1-3-5-7;/h6-8,10H,2-5H2,1H3;1-5H,6H2,(H,9,10);1H/t6-,7+,8?;;