(E)-4-(1-methylquinolin-1-ium-2-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(1-methylquinolin-1-ium-2-yl)but-3-en-2-ol Openeye Name: (E)-4-(1-methylquinolin-1-ium-2-yl)but-3-en-2-ol CAS Name: (E)-4-(1-methyl-2-quinolin-1-iumyl)-3-buten-2-ol IUPAC Name: (E)-4-(1-methylquinolin-1-ium-2-yl)but-3-en-2-ol Traditional Name: (E)-4-(1-methylquinolin-1-ium-2-yl)but-3-en-2-ol Formula: C14H16NO+ MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=[N+](C2=CC=CC=C2C=C1)C)O

Isomeric SMILES

CC(/C=C/C1=[N+](C2=CC=CC=C2C=C1)C)O

InChI

InChI=1S/C14H16NO/c1-11(16)7-9-13-10-8-12-5-3-4-6-14(12)15(13)2/h3-11,16H,1-2H3/q+1/b9-7+