N-[4-(2-methoxyethoxy)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[4-(2-methoxyethoxy)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [4-(2-methoxyethoxy)phenyl]-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C17H26N2O2/c1-19-15-5-6-16(19)12-14(11-15)18-13-3-7-17(8-4-13)21-10-9-20-2/h3-4,7-8,14-16,18H,5-6,9-12H2,1-2H3