[(1R,2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-2-indan-5-yloxy-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-2-indan-5-yloxy-1-phenyl-butyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-2-18(19(20)15-7-4-3-5-8-15)21-17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18-19H,2,6,9-10,20H2,1H3/p+1/t18-,19+/m0/s1