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

Systemtic Name: (4-methoxyphenyl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-methoxyphenyl)-[(1R)-1-methyl-2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-[(2R)-2-methylindolin-1-yl]ethyl]-(4-methoxyphenyl)ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)[NH2+]C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)[C@@H](C)[NH2+]C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-13-12-15-6-4-5-7-18(15)21(13)19(22)14(2)20-16-8-10-17(23-3)11-9-16/h4-11,13-14,20H,12H2,1-3H3/p+1/t13-,14-/m1/s1