[(3R)-5,7-dimethyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-5,7-dimethyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]azanium Openeye Name: [(3R)-5,7-dimethyl-2-oxo-1-propyl-indolin-3-yl]ammonium CAS Name: [(3R)-5,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-5,7-dimethyl-2-oxo-1-propyl-3H-indol-3-yl]azanium Traditional Name: [(3R)-2-keto-5,7-dimethyl-1-propyl-indolin-3-yl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C2=CC(=CC(=C21)C)C)[NH3+]

Isomeric SMILES

CCCN1C(=O)[C@@H](C2=CC(=CC(=C21)C)C)[NH3+]

InChI

InChI=1S/C13H18N2O/c1-4-5-15-12-9(3)6-8(2)7-10(12)11(14)13(15)16/h6-7,11H,4-5,14H2,1-3H3/p+1/t11-/m1/s1