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

Systemtic Name: [(3S)-1-(2,3-dihydro-1H-inden-5-yloxy)pentan-3-yl]azanium Openeye Name: [(1S)-1-ethyl-3-indan-5-yloxy-propyl]ammonium CAS Name: [(3S)-1-(2,3-dihydro-1H-inden-5-yloxy)pentan-3-yl]ammonium IUPAC Name: [(3S)-1-(2,3-dihydro-1H-inden-5-yloxy)pentan-3-yl]azanium Traditional Name: [(1S)-1-ethyl-3-indan-5-yloxy-propyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

CC[C@@H](CCOC1=CC2=C(CCC2)C=C1)[NH3+]

InChI

InChI=1S/C14H21NO/c1-2-13(15)8-9-16-14-7-6-11-4-3-5-12(11)10-14/h6-7,10,13H,2-5,8-9,15H2,1H3/p+1/t13-/m0/s1