2,6-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)phenol

Systemtic Name: 2,6-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)phenol Openeye Name: 2,6-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)phenol CAS Name: 2,6-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)phenol IUPAC Name: 2,6-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)phenol Traditional Name: 2,6-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)phenol Formula: C16H20NOS+ MolecularWeight: 274.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH+]2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH+]2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H19NOS/c1-11-7-13(8-12(2)16(11)18)9-17-5-3-15-14(10-17)4-6-19-15/h4,6-8,18H,3,5,9-10H2,1-2H3/p+1