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

Systemtic Name: [(1R,2S)-2-(4-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(4-methylphenoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(4-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(4-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(4-methylphenoxy)indan-1-yl]ammonium Formula: C16H18NO+ MolecularWeight: 240.32022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-11-6-8-13(9-7-11)18-15-10-12-4-2-3-5-14(12)16(15)17/h2-9,15-16H,10,17H2,1H3/p+1/t15-,16+/m0/s1