3-ethynyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline

Systemtic Name: 3-ethynyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-ethynyl-aniline CAS Name: 3-ethynyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline IUPAC Name: 3-ethynyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline Traditional Name: (4-tert-amylcyclohexyl)-(3-ethynylphenyl)amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C19H27N/c1-5-15-8-7-9-18(14-15)20-17-12-10-16(11-13-17)19(3,4)6-2/h1,7-9,14,16-17,20H,6,10-13H2,2-4H3