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

Systemtic Name: (4-chlorophenyl)methyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]ammonium Formula: C18H20ClN2O+ MolecularWeight: 315.8172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-13-10-15-4-2-3-5-17(15)21(13)18(22)12-20-11-14-6-8-16(19)9-7-14/h2-9,13,20H,10-12H2,1H3/p+1/t13-/m1/s1