[(1R)-2,3-dihydro-1H-inden-1-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azanium

Systemtic Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azanium Openeye Name: [(1R)-indan-1-yl]-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonium CAS Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]ammonium IUPAC Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]azanium Traditional Name: [(1R)-indan-1-yl]-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)[NH2+]C2CCC3=CC=CC=C23)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)[NH2+][C@@H]2CCC3=CC=CC=C23)C(C)C

InChI

InChI=1S/C19H29N/c1-13(2)16-10-8-14(3)12-19(16)20-18-11-9-15-6-4-5-7-17(15)18/h4-7,13-14,16,18-20H,8-12H2,1-3H3/p+1/t14-,16+,18+,19-/m0/s1