(1S,5R,6R)-5-(3-methoxyphenyl)-6-methyl-7-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R,6R)-5-(3-methoxyphenyl)-6-methyl-7-azabicyclo[3.2.1]octane Openeye Name: (1S,5R,6R)-5-(3-methoxyphenyl)-6-methyl-7-azabicyclo[3.2.1]octane CAS Name: (1S,5R,6R)-5-(3-methoxyphenyl)-6-methyl-7-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R,6R)-5-(3-methoxyphenyl)-6-methyl-7-azabicyclo[3.2.1]octane Traditional Name: (1S,5R,6R)-5-(3-methoxyphenyl)-6-methyl-7-azabicyclo[3.2.1]octane Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@@H]1[C@@]2(CCC[C@@H](C2)N1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C15H21NO/c1-11-15(8-4-6-13(10-15)16-11)12-5-3-7-14(9-12)17-2/h3,5,7,9,11,13,16H,4,6,8,10H2,1-2H3/t11-,13+,15+/m1/s1