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

Systemtic Name: N-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)aniline Openeye Name: N-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)aniline CAS Name: N-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)aniline IUPAC Name: N-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)aniline Traditional Name: phenyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1NC2=CC=CC=C2)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1NC2=CC=CC=C2)C)C)C

InChI

InChI=1S/C15H19N/c1-10-11(2)13(4)15(12(10)3)16-14-8-6-5-7-9-14/h5-9,12,16H,1-4H3