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

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-(2-methoxy-5-methyl-phenyl)azanium Openeye Name: [(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium CAS Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(2-methoxy-5-methylphenyl)ammonium IUPAC Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(2-methoxy-5-methylphenyl)azanium Traditional Name: [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)[NH2+]C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[NH2+][C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-13-8-9-18(23-3)16(12-13)20-14(2)19(22)21-11-10-15-6-4-5-7-17(15)21/h4-9,12,14,20H,10-11H2,1-3H3/p+1/t14-/m1/s1