N-(4-ethoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(4-ethoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(4-ethoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(4-ethoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(4-ethoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-p-phenetyl-amine Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C16H24N2O/c1-3-19-16-8-4-12(5-9-16)17-13-10-14-6-7-15(11-13)18(14)2/h4-5,8-9,13-15,17H,3,6-7,10-11H2,1-2H3