[(1S)-4-methyl-1-(2-oxidanylidene-1,3-dihydroindol-5-yl)pentyl]azanium

Systemtic Name: [(1S)-4-methyl-1-(2-oxidanylidene-1,3-dihydroindol-5-yl)pentyl]azanium Openeye Name: [(1S)-4-methyl-1-(2-oxoindolin-5-yl)pentyl]ammonium CAS Name: [(1S)-4-methyl-1-(2-oxo-1,3-dihydroindol-5-yl)pentyl]ammonium IUPAC Name: [(1S)-4-methyl-1-(2-oxo-1,3-dihydroindol-5-yl)pentyl]azanium Traditional Name: [(1S)-1-(2-ketoindolin-5-yl)-4-methyl-pentyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)C2)[NH3+]

Isomeric SMILES

CC(C)CC[C@@H](C1=CC2=C(C=C1)NC(=O)C2)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-9(2)3-5-12(15)10-4-6-13-11(7-10)8-14(17)16-13/h4,6-7,9,12H,3,5,8,15H2,1-2H3,(H,16,17)/p+1/t12-/m0/s1