2-(3,3,5,5-tetramethylcyclohexen-1-yl)aniline

Systemtic Name: 2-(3,3,5,5-tetramethylcyclohexen-1-yl)aniline Openeye Name: 2-(3,3,5,5-tetramethylcyclohexen-1-yl)aniline CAS Name: 2-(3,3,5,5-tetramethyl-1-cyclohexenyl)aniline IUPAC Name: 2-(3,3,5,5-tetramethylcyclohexen-1-yl)aniline Traditional Name: [2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1)(C)C)C2=CC=CC=C2N)C

Isomeric SMILES

CC1(CC(=CC(C1)(C)C)C2=CC=CC=C2N)C

InChI

InChI=1S/C16H23N/c1-15(2)9-12(10-16(3,4)11-15)13-7-5-6-8-14(13)17/h5-9H,10-11,17H2,1-4H3