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

Systemtic Name: [(1S)-4-methyl-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)pentyl]azanium Openeye Name: [(1S)-4-methyl-1-(1-methyl-2-oxo-indolin-5-yl)pentyl]ammonium CAS Name: [(1S)-4-methyl-1-(1-methyl-2-oxo-3H-indol-5-yl)pentyl]ammonium IUPAC Name: [(1S)-4-methyl-1-(1-methyl-2-oxo-3H-indol-5-yl)pentyl]azanium Traditional Name: [(1S)-1-(2-keto-1-methyl-indolin-5-yl)-4-methyl-pentyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-10(2)4-6-13(16)11-5-7-14-12(8-11)9-15(18)17(14)3/h5,7-8,10,13H,4,6,9,16H2,1-3H3/p+1/t13-/m0/s1