7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride

Systemtic Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride Openeye Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride CAS Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride IUPAC Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride Traditional Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCN2CC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CCN2CC3.Cl

InChI

InChI=1S/C13H17NO.ClH/c1-15-12-4-2-10(3-5-12)13-11-6-8-14(13)9-7-11;/h2-5,11,13H,6-9H2,1H3;1H