(1S,5R)-3-[(4-tert-butylphenyl)-phenyl-methoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-3-[(4-tert-butylphenyl)-phenyl-methoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-8-allyl-3-[(4-tert-butylphenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-3-[(4-tert-butylphenyl)-phenylmethoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3-[(4-tert-butylphenyl)-phenylmethoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-8-allyl-3-[(4-tert-butylphenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane Formula: C27H35NO MolecularWeight: 389.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CC4CCC(C3)N4CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3C[C@H]4CC[C@@H](C3)N4CC=C

InChI

InChI=1S/C27H35NO/c1-5-17-28-23-15-16-24(28)19-25(18-23)29-26(20-9-7-6-8-10-20)21-11-13-22(14-12-21)27(2,3)4/h5-14,23-26H,1,15-19H2,2-4H3/t23-,24+,25?,26?