bis[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium

Systemtic Name: bis[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium Openeye Name: bis[2-(2,3-dimethylanilino)-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: bis[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)ammonium IUPAC Name: bis[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)azanium Traditional Name: bis[2-(2,3-dimethylanilino)-2-keto-ethyl]-(2-methoxyethyl)ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](CCOC)CC(=O)NC2=CC=CC(=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](CCOC)CC(=O)NC2=CC=CC(=C2C)C)C

InChI

InChI=1S/C23H31N3O3/c1-16-8-6-10-20(18(16)3)24-22(27)14-26(12-13-29-5)15-23(28)25-21-11-7-9-17(2)19(21)4/h6-11H,12-15H2,1-5H3,(H,24,27)(H,25,28)/p+1