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

Systemtic Name: (4-methoxyphenyl)methyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-p-anisyl-ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-11-3-8-15-14(9-11)16(17(20)19-15)18-10-12-4-6-13(21-2)7-5-12/h3-9,16,18H,10H2,1-2H3,(H,19,20)/p+1/t16-/m1/s1