N-[1-(2,3-dimethylbut-3-en-2-yl)cyclohexyl]aniline

Systemtic Name: N-[1-(2,3-dimethylbut-3-en-2-yl)cyclohexyl]aniline Openeye Name: N-[1-(1,1,2-trimethylallyl)cyclohexyl]aniline CAS Name: N-[1-(2,3-dimethylbut-3-en-2-yl)cyclohexyl]aniline IUPAC Name: N-[1-(2,3-dimethylbut-3-en-2-yl)cyclohexyl]aniline Traditional Name: phenyl-[1-(1,1,2-trimethylallyl)cyclohexyl]amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)C1(CCCCC1)NC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(C)(C)C1(CCCCC1)NC2=CC=CC=C2

InChI

InChI=1S/C18H27N/c1-15(2)17(3,4)18(13-9-6-10-14-18)19-16-11-7-5-8-12-16/h5,7-8,11-12,19H,1,6,9-10,13-14H2,2-4H3