N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]indan-1-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-tert-amylcyclohexyl)-indan-1-yl-amine Formula: C20H31N MolecularWeight: 285.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C20H31N/c1-4-20(2,3)16-10-12-17(13-11-16)21-19-14-9-15-7-5-6-8-18(15)19/h5-8,16-17,19,21H,4,9-14H2,1-3H3