1-[1-[(2-iodanylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-ylidene]pyrrolidin-1-ium

Systemtic Name: 1-[1-[(2-iodanylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-ylidene]pyrrolidin-1-ium Openeye Name: 1-[1-[(2-iodophenyl)methyl]-6,7-dimethoxy-tetralin-2-ylidene]pyrrolidin-1-ium CAS Name: 1-[1-[(2-iodophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-ylidene]pyrrolidin-1-ium IUPAC Name: 1-[1-[(2-iodophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-ylidene]pyrrolidin-1-ium Traditional Name: 1-[1-(2-iodobenzyl)-6,7-dimethoxy-tetralin-2-ylidene]pyrrolidin-1-ium Formula: C23H27INO2+ MolecularWeight: 476.37045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(=[N+]3CCCC3)CCC2=C1)CC4=CC=CC=C4I)OC

Isomeric SMILES

COC1=C(C=C2C(C(=[N+]3CCCC3)CCC2=C1)CC4=CC=CC=C4I)OC

InChI

InChI=1S/C23H27INO2/c1-26-22-14-16-9-10-21(25-11-5-6-12-25)19(18(16)15-23(22)27-2)13-17-7-3-4-8-20(17)24/h3-4,7-8,14-15,19H,5-6,9-13H2,1-2H3/q+1