N-[1-(4-methoxyphenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(4-methoxyphenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(4-methoxyphenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1-(4-methoxyphenyl)propyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H28N2O/c1-4-18(13-5-9-17(21-3)10-6-13)19-14-11-15-7-8-16(12-14)20(15)2/h5-6,9-10,14-16,18-19H,4,7-8,11-12H2,1-3H3