(3-chlorophenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: (3-chlorobenzyl)-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C19H20ClN2O+ MolecularWeight: 327.8279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-13(22(2)12-14-6-5-7-15(20)10-14)19(23)17-11-21-18-9-4-3-8-16(17)18/h3-11,13,21H,12H2,1-2H3/p+1/t13-/m1/s1