3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane hydrochloride

Systemtic Name: 3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane hydrochloride Openeye Name: 3-benzyl-3,8-diazabicyclo[3.2.1]octane hydrochloride CAS Name: 3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane hydrochloride IUPAC Name: 3-benzyl-3,8-diazabicyclo[3.2.1]octane hydrochloride Traditional Name: 3-benzyl-3,8-diazabicyclo[3.2.1]octane hydrochloride Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CC2CN(CC1N2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C13H18N2.ClH/c1-2-4-11(5-3-1)8-15-9-12-6-7-13(10-15)14-12;/h1-5,12-14H,6-10H2;1H