(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-methyl-ammonium Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-14-10-15-6-4-5-7-18(15)23(14)20(24)13-22(2)12-16-11-17(21)8-9-19(16)25-3/h4-9,11,14H,10,12-13H2,1-3H3/p+1/t14-/m0/s1