6-methoxy-N,N,5,7-tetramethyl-1-benzothiophen-2-amine

Systemtic Name: 6-methoxy-N,N,5,7-tetramethyl-1-benzothiophen-2-amine Openeye Name: 6-methoxy-N,N,5,7-tetramethyl-benzothiophen-2-amine CAS Name: 6-methoxy-N,N,5,7-tetramethyl-1-benzothiophen-2-amine IUPAC Name: 6-methoxy-N,N,5,7-tetramethyl-1-benzothiophen-2-amine Traditional Name: (6-methoxy-5,7-dimethyl-benzothiophen-2-yl)-dimethyl-amine Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=C(S2)N(C)C)C)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=C(S2)N(C)C)C)OC

InChI

InChI=1S/C13H17NOS/c1-8-6-10-7-11(14(3)4)16-13(10)9(2)12(8)15-5/h6-7H,1-5H3