3-(4-methylphenoxy)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane

Systemtic Name: 3-(4-methylphenoxy)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane Openeye Name: 9-benzyl-3-(4-methylphenoxy)-9-azabicyclo[3.3.1]nonane CAS Name: 3-(4-methylphenoxy)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane IUPAC Name: 9-benzyl-3-(4-methylphenoxy)-9-azabicyclo[3.3.1]nonane Traditional Name: 9-benzyl-3-(4-methylphenoxy)-9-azabicyclo[3.3.1]nonane Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CC3CCCC(C2)N3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2CC3CCCC(C2)N3CC4=CC=CC=C4

InChI

InChI=1S/C22H27NO/c1-17-10-12-21(13-11-17)24-22-14-19-8-5-9-20(15-22)23(19)16-18-6-3-2-4-7-18/h2-4,6-7,10-13,19-20,22H,5,8-9,14-16H2,1H3