3-(1-phenylpropan-2-yl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride

Systemtic Name: 3-(1-phenylpropan-2-yl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride Openeye Name: 3-(1-methyl-2-phenyl-ethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride CAS Name: 3-(1-phenylpropan-2-yl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride IUPAC Name: 3-(1-phenylpropan-2-yl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride Traditional Name: 3-(1-methyl-2-phenyl-ethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CC3CCC(C2)O3.Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CC3CCC(C2)O3.Cl

InChI

InChI=1S/C15H21NO.ClH/c1-12(9-13-5-3-2-4-6-13)16-10-14-7-8-15(11-16)17-14;/h2-6,12,14-15H,7-11H2,1H3;1H