[(1R,2S)-2-(3-methylbutoxy)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(3-methylbutoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-isopentyloxyindan-1-yl]ammonium CAS Name: [(1R,2S)-2-(3-methylbutoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(3-methylbutoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-isoamoxyindan-1-yl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10(2)7-8-16-13-9-11-5-3-4-6-12(11)14(13)15/h3-6,10,13-14H,7-9,15H2,1-2H3/p+1/t13-,14+/m0/s1