(1R)-7-(4-tert-butylphenyl)-6-methyl-3,8-dioxa-7-azabicyclo[4.2.1]nonane

Systemtic Name: (1R)-7-(4-tert-butylphenyl)-6-methyl-3,8-dioxa-7-azabicyclo[4.2.1]nonane Openeye Name: (1R)-7-(4-tert-butylphenyl)-6-methyl-3,8-dioxa-7-azabicyclo[4.2.1]nonane CAS Name: (1R)-7-(4-tert-butylphenyl)-6-methyl-3,8-dioxa-7-azabicyclo[4.2.1]nonane IUPAC Name: (1R)-7-(4-tert-butylphenyl)-6-methyl-3,8-dioxa-7-azabicyclo[4.2.1]nonane Traditional Name: (1R)-7-(4-tert-butylphenyl)-6-methyl-3,8-dioxa-7-azabicyclo[4.2.1]nonane Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCOCC(C1)ON2C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC12CCOC[C@@H](C1)ON2C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C17H25NO2/c1-16(2,3)13-5-7-14(8-6-13)18-17(4)9-10-19-12-15(11-17)20-18/h5-8,15H,9-12H2,1-4H3/t15-,17?/m1/s1