2-(4-methoxyphenyl)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-oxazolidine

Systemtic Name: 2-(4-methoxyphenyl)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-oxazolidine Openeye Name: 2-(4-methoxyphenyl)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxazolidine CAS Name: 2-(4-methoxyphenyl)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxazolidine IUPAC Name: 2-(4-methoxyphenyl)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-oxazolidine Traditional Name: 2-(4-methoxyphenyl)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxazolidine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3CCOC3C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2CCC1CC(C2)N3CCOC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H26N2O2/c1-19-14-5-6-15(19)12-16(11-14)20-9-10-22-18(20)13-3-7-17(21-2)8-4-13/h3-4,7-8,14-16,18H,5-6,9-12H2,1-2H3