N-methyl-N-[8-(4-phenoxybutyl)-8-azabicyclo[3.2.1]octan-3-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-methyl-N-[8-(4-phenoxybutyl)-8-azabicyclo[3.2.1]octan-3-yl]-1,3-benzothiazol-2-amine Openeye Name: N-methyl-N-[8-(4-phenoxybutyl)-8-azabicyclo[3.2.1]octan-3-yl]-1,3-benzothiazol-2-amine CAS Name: N-methyl-N-[8-(4-phenoxybutyl)-8-azabicyclo[3.2.1]octan-3-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-methyl-N-[8-(4-phenoxybutyl)-8-azabicyclo[3.2.1]octan-3-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-methyl-[8-(4-phenoxybutyl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2CCC(C1)N2CCCCOC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(C1CC2CCC(C1)N2CCCCOC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H31N3OS/c1-27(25-26-23-11-5-6-12-24(23)30-25)21-17-19-13-14-20(18-21)28(19)15-7-8-16-29-22-9-3-2-4-10-22/h2-6,9-12,19-21H,7-8,13-18H2,1H3