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

Systemtic Name: [(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-methoxy-4-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-methoxy-4-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-methoxy-4-methyl-phenoxy)indan-1-yl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CC3=CC=CC=C3C2[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H]2CC3=CC=CC=C3[C@H]2[NH3+])OC

InChI

InChI=1S/C17H19NO2/c1-11-7-8-14(15(9-11)19-2)20-16-10-12-5-3-4-6-13(12)17(16)18/h3-9,16-17H,10,18H2,1-2H3/p+1/t16-,17+/m0/s1