N,N,2,3-tetramethyl-2-phenyl-1-benzothiophen-3-amine

Systemtic Name: N,N,2,3-tetramethyl-2-phenyl-1-benzothiophen-3-amine Openeye Name: N,N,2,3-tetramethyl-2-phenyl-benzothiophen-3-amine CAS Name: N,N,2,3-tetramethyl-2-phenyl-1-benzothiophen-3-amine IUPAC Name: N,N,2,3-tetramethyl-2-phenyl-1-benzothiophen-3-amine Traditional Name: (2,3-dimethyl-2-phenyl-benzothiophen-3-yl)-dimethyl-amine Formula: C18H21NS MolecularWeight: 283.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2S1)(C)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1(C(C2=CC=CC=C2S1)(C)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H21NS/c1-17(19(3)4)15-12-8-9-13-16(15)20-18(17,2)14-10-6-5-7-11-14/h5-13H,1-4H3