(1S,5R)-8-butyl-3-[(4-ethylphenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-8-butyl-3-[(4-ethylphenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-8-butyl-3-[(4-ethylphenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-8-butyl-3-[(4-ethylphenyl)-phenylmethoxy]-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-8-butyl-3-[(4-ethylphenyl)-phenylmethoxy]-8-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-8-butyl-3-[(4-ethylphenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCN1[C@@H]2CC[C@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)CC

InChI

InChI=1S/C26H35NO/c1-3-5-17-27-23-15-16-24(27)19-25(18-23)28-26(21-9-7-6-8-10-21)22-13-11-20(4-2)12-14-22/h6-14,23-26H,3-5,15-19H2,1-2H3/t23-,24+,25?,26?