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

Systemtic Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1R)-indan-1-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1R)-indan-1-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C16H23N/c1-12-6-2-5-9-15(12)17-16-11-10-13-7-3-4-8-14(13)16/h3-4,7-8,12,15-17H,2,5-6,9-11H2,1H3/p+1/t12-,15+,16+/m0/s1