2-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenyl-methyl]aniline

Systemtic Name: 2-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenyl-methyl]aniline Openeye Name: 2-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenyl-methyl]aniline CAS Name: 2-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenylmethyl]aniline IUPAC Name: 2-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenylmethyl]aniline Traditional Name: [2-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenyl-methyl]phenyl]amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4N

Isomeric SMILES

CN1[C@@H]2CC[C@@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4N

InChI

InChI=1S/C21H26N2O/c1-23-16-11-12-17(23)14-18(13-16)24-21(15-7-3-2-4-8-15)19-9-5-6-10-20(19)22/h2-10,16-18,21H,11-14,22H2,1H3/t16-,17-,21?/m1/s1