3-(4-ethoxy-2-methyl-phenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-ethoxy-2-methyl-phenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-ethoxy-2-methyl-phenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-ethoxy-2-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-ethoxy-2-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-ethoxy-2-methyl-phenyl)-8-azabicyclo[3.2.1]octane Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2CC3CCC(C2)N3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2CC3CCC(C2)N3)C

InChI

InChI=1S/C16H23NO/c1-3-18-15-6-7-16(11(2)8-15)12-9-13-4-5-14(10-12)17-13/h6-8,12-14,17H,3-5,9-10H2,1-2H3