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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N/c1-12-5-4-7-14(11-12)17-16-10-9-13-6-2-3-8-15(13)16/h2-3,6,8,12,14,16-17H,4-5,7,9-11H2,1H3/p+1/t12-,14-,16+/m0/s1