5-prop-2-enyl-6-pyrrolidin-1-ium-1-ylidene-7,8-dihydro-5H-naphthalen-2-ol bromide

Systemtic Name: 5-prop-2-enyl-6-pyrrolidin-1-ium-1-ylidene-7,8-dihydro-5H-naphthalen-2-ol bromide Openeye Name: 1-allyl-2-pyrrolidin-1-ium-1-ylidene-tetralin-6-ol bromide CAS Name: 5-prop-2-enyl-6-(1-pyrrolidin-1-iumylidene)-7,8-dihydro-5H-naphthalen-2-ol bromide IUPAC Name: 5-prop-2-enyl-6-pyrrolidin-1-ium-1-ylidene-7,8-dihydro-5H-naphthalen-2-ol bromide Traditional Name: 1-allyl-2-pyrrolidin-1-ium-1-ylidene-tetralin-6-ol bromide Formula: C17H22BrNO MolecularWeight: 336.26668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=[N+]2CCCC2)CCC3=C1C=CC(=C3)O.[Br-]

Isomeric SMILES

C=CCC1C(=[N+]2CCCC2)CCC3=C1C=CC(=C3)O.[Br-]

InChI

InChI=1S/C17H21NO.BrH/c1-2-5-16-15-8-7-14(19)12-13(15)6-9-17(16)18-10-3-4-11-18;/h2,7-8,12,16H,1,3-6,9-11H2;1H