N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-3-chloranyl-1-prop-2-enoxy-cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-3-chloranyl-1-prop-2-enoxy-cyclohexa-2,4-diene-1-carboxamide Openeye Name: 1-allyloxy-4-amino-3-chloro-N-quinuclidin-3-yl-cyclohexa-2,4-diene-1-carboxamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloro-1-prop-2-enoxy-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloro-1-prop-2-enoxycyclohexa-2,4-diene-1-carboxamide Traditional Name: 1-allyloxy-4-amino-3-chloro-N-quinuclidin-3-yl-cyclohexa-2,4-diene-1-carboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(CC=C(C(=C1)Cl)N)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

C=CCOC1(CC=C(C(=C1)Cl)N)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C17H24ClN3O2/c1-2-9-23-17(6-3-14(19)13(18)10-17)16(22)20-15-11-21-7-4-12(15)5-8-21/h2-3,10,12,15H,1,4-9,11,19H2,(H,20,22)