bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-[2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-[2-oxo-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(2-oxo-2-piperidin-1-ylethyl)azanium Traditional Name: bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-(2-keto-2-piperidino-ethyl)ammonium Formula: C27H37N4O3+ MolecularWeight: 465.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC(=O)NC2=C(C=CC=C2C)C)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC(=O)NC2=C(C=CC=C2C)C)CC(=O)N3CCCCC3

InChI

InChI=1S/C27H36N4O3/c1-19-10-8-11-20(2)26(19)28-23(32)16-30(18-25(34)31-14-6-5-7-15-31)17-24(33)29-27-21(3)12-9-13-22(27)4/h8-13H,5-7,14-18H2,1-4H3,(H,28,32)(H,29,33)/p+1