(1S,5R)-7-(phenylmethyl)-3-oxa-7-azabicyclo[3.3.1]nonane

Systemtic Name: (1S,5R)-7-(phenylmethyl)-3-oxa-7-azabicyclo[3.3.1]nonane Openeye Name: (1S,5R)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonane CAS Name: (1S,5R)-7-(phenylmethyl)-3-oxa-7-azabicyclo[3.3.1]nonane IUPAC Name: (1S,5R)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonane Traditional Name: (1S,5R)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonane Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC1COC2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2CN(C[C@H]1COC2)CC3=CC=CC=C3

InChI

InChI=1S/C14H19NO/c1-2-4-12(5-3-1)7-15-8-13-6-14(9-15)11-16-10-13/h1-5,13-14H,6-11H2/t13-,14+