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

Systemtic Name: (2-methoxyphenyl)methyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-o-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=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC3=CC=CC=C3OC

InChI

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