1-[6-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-ylidene]pyrrolidin-1-ium bromide

Systemtic Name: 1-[6-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-ylidene]pyrrolidin-1-ium bromide Openeye Name: 1-(1-benzyl-6-methoxy-tetralin-2-ylidene)pyrrolidin-1-ium bromide CAS Name: 1-[6-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-ylidene]pyrrolidin-1-ium bromide IUPAC Name: 1-(1-benzyl-6-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)pyrrolidin-1-ium bromide Traditional Name: 1-(1-benzyl-6-methoxy-tetralin-2-ylidene)pyrrolidin-1-ium bromide Formula: C22H26BrNO MolecularWeight: 400.35194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=[N+]3CCCC3)CC2)CC4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=[N+]3CCCC3)CC2)CC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C22H26NO.BrH/c1-24-19-10-11-20-18(16-19)9-12-22(23-13-5-6-14-23)21(20)15-17-7-3-2-4-8-17;/h2-4,7-8,10-11,16,21H,5-6,9,12-15H2,1H3;1H/q+1;/p-1