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

Systemtic Name: cyclopropyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-p-anisyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H26N2O2/c1-16(22(25)23-14-13-18-5-3-4-6-21(18)23)24(19-9-10-19)15-17-7-11-20(26-2)12-8-17/h3-8,11-12,16,19H,9-10,13-15H2,1-2H3/p+1/t16-/m1/s1