[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[C@@H](COC)[NH2+][C@H](C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H23NO/c1-11(10-17-3)16-12(2)14-8-7-13-5-4-6-15(13)9-14/h7-9,11-12,16H,4-6,10H2,1-3H3/p+1/t11-,12+/m0/s1