3-[(4-ethylphenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-[(4-ethylphenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-[(4-ethylphenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-[(4-ethylphenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[(4-ethylphenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-[(4-ethylphenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CC4CCC(C3)N4C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C23H29NO/c1-3-17-9-11-19(12-10-17)23(18-7-5-4-6-8-18)25-22-15-20-13-14-21(16-22)24(20)2/h4-12,20-23H,3,13-16H2,1-2H3