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

Systemtic Name: [(1S,2S)-2-methyl-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)pentyl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(1-methyl-2-oxo-indolin-5-yl)pentyl]ammonium CAS Name: [(1S,2S)-2-methyl-1-(1-methyl-2-oxo-3H-indol-5-yl)pentyl]ammonium IUPAC Name: [(1S,2S)-2-methyl-1-(1-methyl-2-oxo-3H-indol-5-yl)pentyl]azanium Traditional Name: [(1S,2S)-1-(2-keto-1-methyl-indolin-5-yl)-2-methyl-pentyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC2=C(C=C1)N(C(=O)C2)C)[NH3+]

Isomeric SMILES

CCC[C@H](C)[C@@H](C1=CC2=C(C=C1)N(C(=O)C2)C)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-4-5-10(2)15(16)11-6-7-13-12(8-11)9-14(18)17(13)3/h6-8,10,15H,4-5,9,16H2,1-3H3/p+1/t10-,15-/m0/s1