8-methyl-N-(2-propoxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(2-propoxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(2-propoxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(2-propoxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(2-propoxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(2-propoxyphenyl)amine Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2CC3CCC(C2)N3C

Isomeric SMILES

CCCOC1=CC=CC=C1NC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H26N2O/c1-3-10-20-17-7-5-4-6-16(17)18-13-11-14-8-9-15(12-13)19(14)2/h4-7,13-15,18H,3,8-12H2,1-2H3