2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-amine hydrochloride

Systemtic Name: 2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-amine hydrochloride Openeye Name: 2-benzyloxy-6,8-dioxabicyclo[3.2.1]octan-4-amine hydrochloride CAS Name: 2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-amine hydrochloride IUPAC Name: 2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-amine hydrochloride Traditional Name: (2-benzoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl)amine hydrochloride Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2OCC(C1OCC3=CC=CC=C3)O2)N.Cl

Isomeric SMILES

C1C(C2OCC(C1OCC3=CC=CC=C3)O2)N.Cl

InChI

InChI=1S/C13H17NO3.ClH/c14-10-6-11(12-8-16-13(10)17-12)15-7-9-4-2-1-3-5-9;/h1-5,10-13H,6-8,14H2;1H