3-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride

Systemtic Name: 3-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride Openeye Name: 3-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride CAS Name: 3-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride IUPAC Name: 3-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride Traditional Name: 3-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCCC1C2)C3=CC(=CC=C3)O.Cl

Isomeric SMILES

CN1CC2(CCCC1C2)C3=CC(=CC=C3)O.Cl

InChI

InChI=1S/C14H19NO.ClH/c1-15-10-14(7-3-5-12(15)9-14)11-4-2-6-13(16)8-11;/h2,4,6,8,12,16H,3,5,7,9-10H2,1H3;1H