(1S,5R)-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonane

Systemtic Name: (1S,5R)-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonane Openeye Name: (1S,5R)-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonane CAS Name: (1S,5R)-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonane IUPAC Name: (1S,5R)-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonane Traditional Name: (1S,5R)-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonane Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCC(C2)NCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@@]23CCC[C@@H](C2)NCC3

InChI

InChI=1S/C15H21NO/c1-17-14-6-2-4-12(10-14)15-7-3-5-13(11-15)16-9-8-15/h2,4,6,10,13,16H,3,5,7-9,11H2,1H3/t13-,15+/m0/s1