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

Systemtic Name: [(1R,2S)-2-(2,3,5-trimethylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(2,3,5-trimethylphenoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(2,3,5-trimethylphenoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2,3,5-trimethylphenoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(2,3,5-trimethylphenoxy)indan-1-yl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-11-8-12(2)13(3)16(9-11)20-17-10-14-6-4-5-7-15(14)18(17)19/h4-9,17-18H,10,19H2,1-3H3/p+1/t17-,18+/m0/s1