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

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-methyl-ammonium Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-14-11-16-5-3-4-6-18(16)22(14)19(23)13-21(2)12-15-7-9-17(20)10-8-15/h3-10,14H,11-13H2,1-2H3/p+1/t14-/m0/s1