[(1R)-2,3-dihydro-1H-inden-1-yl]-[(2S,6S)-2,6-dimethylcyclohexyl]azanium

Systemtic Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(2S,6S)-2,6-dimethylcyclohexyl]azanium Openeye Name: [(2S,6S)-2,6-dimethylcyclohexyl]-[(1R)-indan-1-yl]ammonium CAS Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(2S,6S)-2,6-dimethylcyclohexyl]ammonium IUPAC Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(2S,6S)-2,6-dimethylcyclohexyl]azanium Traditional Name: [(2S,6S)-2,6-dimethylcyclohexyl]-[(1R)-indan-1-yl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1[NH2+]C2CCC3=CC=CC=C23)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N/c1-12-6-5-7-13(2)17(12)18-16-11-10-14-8-3-4-9-15(14)16/h3-4,8-9,12-13,16-18H,5-7,10-11H2,1-2H3/p+1/t12-,13-,16+/m0/s1