[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(indan-5-ylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(indan-5-ylcarbamoyl)-2-methyl-propyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-9(2)13(15)14(17)16-12-7-6-10-4-3-5-11(10)8-12/h6-9,13H,3-5,15H2,1-2H3,(H,16,17)/p+1/t13-/m0/s1