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

Systemtic Name: (3-chlorophenyl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: (3-chlorobenzyl)-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-14(21(2)13-15-6-5-8-17(20)12-15)19(23)22-11-10-16-7-3-4-9-18(16)22/h3-9,12,14H,10-11,13H2,1-2H3/p+1/t14-/m1/s1