3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane hydrochloride

Systemtic Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane hydrochloride Openeye Name: 3-methyl-5-(p-tolyl)-3-azabicyclo[3.1.1]heptane hydrochloride CAS Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane hydrochloride IUPAC Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane hydrochloride Traditional Name: 3-methyl-5-(p-tolyl)-3-azabicyclo[3.1.1]heptane hydrochloride Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC(C2)CN(C3)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C23CC(C2)CN(C3)C.Cl

InChI

InChI=1S/C14H19N.ClH/c1-11-3-5-13(6-4-11)14-7-12(8-14)9-15(2)10-14;/h3-6,12H,7-10H2,1-2H3;1H