N-(2-bromophenyl)-2,3,4,7-tetramethyl-1-benzothiophen-6-amine

Systemtic Name: N-(2-bromophenyl)-2,3,4,7-tetramethyl-1-benzothiophen-6-amine Openeye Name: N-(2-bromophenyl)-2,3,4,7-tetramethyl-benzothiophen-6-amine CAS Name: N-(2-bromophenyl)-2,3,4,7-tetramethyl-1-benzothiophen-6-amine IUPAC Name: N-(2-bromophenyl)-2,3,4,7-tetramethyl-1-benzothiophen-6-amine Traditional Name: (2-bromophenyl)-(2,3,4,7-tetramethylbenzothiophen-6-yl)amine Formula: C18H18BrNS MolecularWeight: 360.31122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=C(S2)C)C)C)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(C2=C1C(=C(S2)C)C)C)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrNS/c1-10-9-16(20-15-8-6-5-7-14(15)19)12(3)18-17(10)11(2)13(4)21-18/h5-9,20H,1-4H3