[2-[bis(prop-2-enyl)amino]quinolin-1-ium-3-yl]methanol

Systemtic Name: [2-[bis(prop-2-enyl)amino]quinolin-1-ium-3-yl]methanol Openeye Name: [2-(diallylamino)quinolin-1-ium-3-yl]methanol CAS Name: [2-[bis(prop-2-enyl)amino]-3-quinolin-1-iumyl]methanol IUPAC Name: [2-[bis(prop-2-enyl)amino]quinolin-1-ium-3-yl]methanol Traditional Name: [2-(diallylamino)quinolin-1-ium-3-yl]methanol Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=[NH+]C2=CC=CC=C2C=C1CO

Isomeric SMILES

C=CCN(CC=C)C1=[NH+]C2=CC=CC=C2C=C1CO

InChI

InChI=1S/C16H18N2O/c1-3-9-18(10-4-2)16-14(12-19)11-13-7-5-6-8-15(13)17-16/h3-8,11,19H,1-2,9-10,12H2/p+1