[(1R,2R)-2-tert-butylcyclohexyl]-[(1R)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2R)-2-tert-butylcyclohexyl]-[(1R)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-tert-butylcyclohexyl]-[(1R)-indan-1-yl]ammonium CAS Name: [(1R,2R)-2-tert-butylcyclohexyl]-[(1R)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-tert-butylcyclohexyl]-[(1R)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-tert-butylcyclohexyl]-[(1R)-indan-1-yl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)[C@H]1CCCC[C@H]1[NH2+][C@@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H29N/c1-19(2,3)16-10-6-7-11-18(16)20-17-13-12-14-8-4-5-9-15(14)17/h4-5,8-9,16-18,20H,6-7,10-13H2,1-3H3/p+1/t16-,17+,18+/m0/s1