N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)aniline

Systemtic Name: N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)aniline Openeye Name: N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)aniline CAS Name: N,N-dimethyl-2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)aniline IUPAC Name: N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)aniline Traditional Name: dimethyl-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=CC=CC=C2N(C)C)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=CC=CC=C2N(C)C)C)C)C

InChI

InChI=1S/C17H23N/c1-11-12(2)14(4)17(13(11)3)15-9-7-8-10-16(15)18(5)6/h7-10,13H,1-6H3