[(2S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-(4-indan-5-yloxyphenyl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-(4-indan-5-yloxyphenyl)-1-methyl-ethyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C18H21NO/c1-13(19)11-14-5-8-17(9-6-14)20-18-10-7-15-3-2-4-16(15)12-18/h5-10,12-13H,2-4,11,19H2,1H3/p+1/t13-/m0/s1