dimethyl-[2-[[(2R)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]azaniumyl]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(2R)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]azaniumyl]ethyl]azanium Openeye Name: dimethyl-[2-[[(1R)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]ammonio]ethyl]ammonium CAS Name: dimethyl-[2-[[(2R)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]ammonio]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(2R)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]azaniumyl]ethyl]azanium Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C19H27N3O2+2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[NH2+]CC[NH+](C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[NH2+]CC[NH+](C)C

InChI

InChI=1S/C19H25N3O2/c1-15(20-13-14-22(2)3)19(23)21-16-9-11-18(12-10-16)24-17-7-5-4-6-8-17/h4-12,15,20H,13-14H2,1-3H3,(H,21,23)/p+2/t15-/m1/s1