bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-oxidanylpropyl)azanium Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-(3-hydroxypropyl)ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(3-hydroxypropyl)ammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(3-hydroxypropyl)azanium Traditional Name: bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-(3-hydroxypropyl)ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-16-8-5-9-17(2)22(16)24-20(28)14-26(12-7-13-27)15-21(29)25-23-18(3)10-6-11-19(23)4/h5-6,8-11,27H,7,12-15H2,1-4H3,(H,24,28)(H,25,29)/p+1