2-[2-(4-phenylazanylphenoxy)ethanoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[2-(4-phenylazanylphenoxy)ethanoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[2-(4-anilinophenoxy)-1-oxoethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]ethyl-diisopropyl-ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H31N3O2/c1-17(2)25(18(3)4)15-14-23-22(26)16-27-21-12-10-20(11-13-21)24-19-8-6-5-7-9-19/h5-13,17-18,24H,14-16H2,1-4H3,(H,23,26)/p+1