4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-(phenoxymethyl)-2-prop-2-enyl-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-(phenoxymethyl)-2-prop-2-enyl-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-allyl-4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-(phenoxymethyl)quinuclidin-3-ol CAS Name: 4-[(1Z)-1-methoxyiminoethyl]-2-(phenoxymethyl)-2-prop-2-enyl-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 4-[(Z)-N-methoxy-C-methylcarbonimidoyl]-2-(phenoxymethyl)-2-prop-2-enyl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-allyl-4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-(phenoxymethyl)quinuclidin-3-ol Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C12CCN(CC1)C(C2O)(CC=C)COC3=CC=CC=C3

Isomeric SMILES

C/C(=N/OC)/C12CCN(CC1)C(C2O)(CC=C)COC3=CC=CC=C3

InChI

InChI=1S/C20H28N2O3/c1-4-10-20(15-25-17-8-6-5-7-9-17)18(23)19(16(2)21-24-3)11-13-22(20)14-12-19/h4-9,18,23H,1,10-15H2,2-3H3/b21-16-