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

Systemtic Name: 3-[(6-methoxy-2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)methyl]pyridine bromide Openeye Name: 3-[(6-methoxy-2-pyrrolidin-1-ium-1-ylidene-tetralin-1-yl)methyl]pyridine bromide CAS Name: 3-[[6-methoxy-2-(1-pyrrolidin-1-iumylidene)-3,4-dihydro-1H-naphthalen-1-yl]methyl]pyridine bromide IUPAC Name: 3-[(6-methoxy-2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)methyl]pyridine bromide Traditional Name: 3-[(6-methoxy-2-pyrrolidin-1-ium-1-ylidene-tetralin-1-yl)methyl]pyridine bromide Formula: C21H25BrN2O MolecularWeight: 401.34

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N2O.BrH/c1-24-18-7-8-19-17(14-18)6-9-21(23-11-2-3-12-23)20(19)13-16-5-4-10-22-15-16;/h4-5,7-8,10,14-15,20H,2-3,6,9,11-13H2,1H3;1H/q+1;/p-1