N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-oxidanylidene-1,2-benzothiazin-2-ium-6-yl)ethanamine

Systemtic Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-oxidanylidene-1,2-benzothiazin-2-ium-6-yl)ethanamine Openeye Name: N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-2-(2-oxo-1,2-benzothiazin-2-ium-6-yl)ethanamine CAS Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-oxo-1,2-benzothiazin-2-ium-6-yl)ethanamine IUPAC Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-oxo-1,2-benzothiazin-2-ium-6-yl)ethanamine Traditional Name: 2-(2-keto-1,2-benzothiazin-2-ium-6-yl)ethyl-[(5-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C23H27N2O2S+ MolecularWeight: 395.53768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)S[N+](=O)C=C2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)S[N+](=O)C=C2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H27N2O2S/c1-24(13-11-17-9-10-23-18(15-17)12-14-25(26)28-23)16-19-5-3-7-21-20(19)6-4-8-22(21)27-2/h4,6,8-10,12,14-15,19H,3,5,7,11,13,16H2,1-2H3/q+1