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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-(2-indolin-1-yl-2-oxo-ethyl)-methyl-ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-(2-indolin-1-yl-2-keto-ethyl)-methyl-ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O/c1-15-8-9-18(16(2)12-15)13-21(3)14-20(23)22-11-10-17-6-4-5-7-19(17)22/h4-9,12H,10-11,13-14H2,1-3H3/p+1