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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[(1S)-indan-1-yl]ammonium Formula: C20H32N+ MolecularWeight: 286.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+][C@H]2CCC3=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/p+1/t16?,17?,19-/m0/s1