2-(2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-3-ium-3-yl)ethanol

Systemtic Name: 2-(2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-3-ium-3-yl)ethanol Openeye Name: 2-(2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-3-ium-3-yl)ethanol CAS Name: 2-(2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-3-ium-3-yl)ethanol IUPAC Name: 2-(2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-3-ium-3-yl)ethanol Traditional Name: 2-(2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-3-ium-3-yl)ethanol Formula: C14H18NOS+ MolecularWeight: 248.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(S1)C3=C(CCCC3)C=C2)CCO

Isomeric SMILES

CC1=[N+](C2=C(S1)C3=C(CCCC3)C=C2)CCO

InChI

InChI=1S/C14H18NOS/c1-10-15(8-9-16)13-7-6-11-4-2-3-5-12(11)14(13)17-10/h6-7,16H,2-5,8-9H2,1H3/q+1