(1R,5R,9S)-5-(3-methoxyphenyl)-2,9-dimethyl-2-azabicyclo[3.3.1]nonane

Systemtic Name: (1R,5R,9S)-5-(3-methoxyphenyl)-2,9-dimethyl-2-azabicyclo[3.3.1]nonane Openeye Name: (1R,5R,9S)-5-(3-methoxyphenyl)-2,9-dimethyl-2-azabicyclo[3.3.1]nonane CAS Name: (1R,5R,9S)-5-(3-methoxyphenyl)-2,9-dimethyl-2-azabicyclo[3.3.1]nonane IUPAC Name: (1R,5R,9S)-5-(3-methoxyphenyl)-2,9-dimethyl-2-azabicyclo[3.3.1]nonane Traditional Name: (1R,5R,9S)-5-(3-methoxyphenyl)-2,9-dimethyl-2-azabicyclo[3.3.1]nonane Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCC1(CCN2C)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@@H]1[C@H]2CCC[C@]1(CCN2C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H25NO/c1-13-16-8-5-9-17(13,10-11-18(16)2)14-6-4-7-15(12-14)19-3/h4,6-7,12-13,16H,5,8-11H2,1-3H3/t13-,16-,17-/m1/s1