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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-12(16-9-4-10-17-2)14-8-7-13-5-3-6-15(13)11-14/h7-8,11-12,16H,3-6,9-10H2,1-2H3/p+1/t12-/m1/s1