methyl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-[2-keto-2-(4-phenoxyanilino)ethyl]-methyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-15(2)21-19(24)13-23(3)14-20(25)22-16-9-11-18(12-10-16)26-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,21,24)(H,22,25)/p+1