[(1R,2S)-2-(4-propoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(4-propoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(4-propoxyphenoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(4-propoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(4-propoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(4-propoxyphenoxy)indan-1-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2CC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)O[C@H]2CC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C18H21NO2/c1-2-11-20-14-7-9-15(10-8-14)21-17-12-13-5-3-4-6-16(13)18(17)19/h3-10,17-18H,2,11-12,19H2,1H3/p+1/t17-,18+/m0/s1