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

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-15-9-10-19(16(2)13-15)14-22(4)17(3)21(24)23-12-11-18-7-5-6-8-20(18)23/h5-10,13,17H,11-12,14H2,1-4H3/p+1/t17-/m0/s1