8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride

Systemtic Name: 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride Openeye Name: 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride CAS Name: 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride IUPAC Name: 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride Traditional Name: 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC=CC=C3.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC=CC=C3.Cl

InChI

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