1-methyl-7-[(Z)-prop-1-enyl]quinolin-1-ium-8-ol

Systemtic Name: 1-methyl-7-[(Z)-prop-1-enyl]quinolin-1-ium-8-ol Openeye Name: 1-methyl-7-[(Z)-prop-1-enyl]quinolin-1-ium-8-ol CAS Name: 1-methyl-7-[(Z)-prop-1-enyl]-8-quinolin-1-iumol IUPAC Name: 1-methyl-7-[(Z)-prop-1-enyl]quinolin-1-ium-8-ol Traditional Name: 1-methyl-7-[(Z)-prop-1-enyl]quinolin-1-ium-8-ol Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(C=CC=[N+]2C)C=C1)O

Isomeric SMILES

C/C=C\C1=C(C2=C(C=CC=[N+]2C)C=C1)O

InChI

InChI=1S/C13H13NO/c1-3-5-11-8-7-10-6-4-9-14(2)12(10)13(11)15/h3-9H,1-2H3/p+1/b5-3-