4-(6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 4-(6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-(6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-1-oxido-pyridin-1-ium CAS Name: 4-(6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-1-oxidopyridin-1-ium IUPAC Name: 4-(6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-1-oxidopyridin-1-ium Traditional Name: 4-(6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-1-oxido-pyridin-1-ium Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2C3C4=CC=[N+](C=C4)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2C3C4=CC=[N+](C=C4)[O-])C=C1

InChI

InChI=1S/C17H17NO2/c1-20-13-4-2-11-3-5-14-16(17(14)15(11)10-13)12-6-8-18(19)9-7-12/h2,4,6-10,14,16-17H,3,5H2,1H3