2-(3,3,4,4-tetramethylcyclopenten-1-yl)aniline

Systemtic Name: 2-(3,3,4,4-tetramethylcyclopenten-1-yl)aniline Openeye Name: 2-(3,3,4,4-tetramethylcyclopenten-1-yl)aniline CAS Name: 2-(3,3,4,4-tetramethyl-1-cyclopentenyl)aniline IUPAC Name: 2-(3,3,4,4-tetramethylcyclopenten-1-yl)aniline Traditional Name: [2-(3,3,4,4-tetramethylcyclopenten-1-yl)phenyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC1(C)C)C2=CC=CC=C2N)C

Isomeric SMILES

CC1(CC(=CC1(C)C)C2=CC=CC=C2N)C

InChI

InChI=1S/C15H21N/c1-14(2)9-11(10-15(14,3)4)12-7-5-6-8-13(12)16/h5-9H,10,16H2,1-4H3