1-[3-(3-methyl-3-phenoxy-butyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Systemtic Name: 1-[3-(3-methyl-3-phenoxy-butyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Openeye Name: 1-[3-(3-methyl-3-phenoxy-butyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one CAS Name: 1-[3-(3-methyl-3-phenoxybutyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]-1-propanone IUPAC Name: 1-[3-(3-methyl-3-phenoxybutyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Traditional Name: 1-[3-(3-methyl-3-phenoxy-butyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H30N2O2/c1-4-19(23)22-16-10-11-17(22)15-21(14-16)13-12-20(2,3)24-18-8-6-5-7-9-18/h5-9,16-17H,4,10-15H2,1-3H3