[(1S,2S)-2-[butyl(ethyl)amino]-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S,2S)-2-[butyl(ethyl)amino]-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,2S)-2-[butyl(ethyl)amino]indan-1-yl]ammonium CAS Name: [(1S,2S)-2-[butyl(ethyl)amino]-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S,2S)-2-[butyl(ethyl)amino]-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,2S)-2-[butyl(ethyl)amino]indan-1-yl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCCCN(CC)[C@H]1CC2=CC=CC=C2[C@@H]1[NH3+]

InChI

InChI=1S/C15H24N2/c1-3-5-10-17(4-2)14-11-12-8-6-7-9-13(12)15(14)16/h6-9,14-15H,3-5,10-11,16H2,1-2H3/p+1/t14-,15-/m0/s1