1-[(1-prop-2-ynyl-3,4-dihydronaphthalen-2-yl)methyl]pyridin-1-ium bromide

Systemtic Name: 1-[(1-prop-2-ynyl-3,4-dihydronaphthalen-2-yl)methyl]pyridin-1-ium bromide Openeye Name: 1-[(1-prop-2-ynyl-3,4-dihydronaphthalen-2-yl)methyl]pyridin-1-ium bromide CAS Name: 1-[(1-prop-2-ynyl-3,4-dihydronaphthalen-2-yl)methyl]pyridin-1-ium bromide IUPAC Name: 1-[(1-prop-2-ynyl-3,4-dihydronaphthalen-2-yl)methyl]pyridin-1-ium bromide Traditional Name: 1-[(1-propargyl-3,4-dihydronaphthalen-2-yl)methyl]pyridin-1-ium bromide Formula: C19H18BrN MolecularWeight: 340.25692

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C(CCC2=CC=CC=C21)C[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

C#CCC1=C(CCC2=CC=CC=C21)C[N+]3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H18N.BrH/c1-2-8-18-17(15-20-13-6-3-7-14-20)12-11-16-9-4-5-10-19(16)18;/h1,3-7,9-10,13-14H,8,11-12,15H2;1H/q+1;/p-1