bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-prop-2-enylammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-bis[2-(2,6-dimethylanilino)-2-keto-ethyl]ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-6-13-26(14-20(27)24-22-16(2)9-7-10-17(22)3)15-21(28)25-23-18(4)11-8-12-19(23)5/h6-12H,1,13-15H2,2-5H3,(H,24,27)(H,25,28)/p+1