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

Systemtic Name: [(3S,4S)-3-(2,3-dihydro-1H-inden-5-yloxy)heptan-4-yl]azanium Openeye Name: [(1S,2S)-2-indan-5-yloxy-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-(2,3-dihydro-1H-inden-5-yloxy)heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-(2,3-dihydro-1H-inden-5-yloxy)heptan-4-yl]azanium Traditional Name: [(1S,2S)-2-indan-5-yloxy-1-propyl-butyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

CCC[C@@H]([C@H](CC)OC1=CC2=C(CCC2)C=C1)[NH3+]

InChI

InChI=1S/C16H25NO/c1-3-6-15(17)16(4-2)18-14-10-9-12-7-5-8-13(12)11-14/h9-11,15-16H,3-8,17H2,1-2H3/p+1/t15-,16-/m0/s1