(R)-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-phenyl-methanamine

Systemtic Name: (R)-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-phenyl-methanamine Openeye Name: (R)-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-phenyl-methanamine CAS Name: (R)-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-phenylmethanamine IUPAC Name: (R)-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-phenylmethanamine Traditional Name: [(R)-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-phenyl-methyl]amine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)C(C3=CC=CC=C3)N

Isomeric SMILES

CC12COC(OC1)(OC2)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C13H17NO3/c1-12-7-15-13(16-8-12,17-9-12)11(14)10-5-3-2-4-6-10/h2-6,11H,7-9,14H2,1H3/t11-,12?,13?/m1/s1