(2-aminophenyl)-[2-(2,5-diaminocarbonylphenyl)ethyl]-di(propan-2-yl)azanium

Systemtic Name: (2-aminophenyl)-[2-(2,5-diaminocarbonylphenyl)ethyl]-di(propan-2-yl)azanium Openeye Name: (2-aminophenyl)-[2-(2,5-dicarbamoylphenyl)ethyl]-diisopropyl-ammonium CAS Name: (2-aminophenyl)-[2-(2,5-dicarbamoylphenyl)ethyl]-di(propan-2-yl)ammonium IUPAC Name: (2-aminophenyl)-[2-(2,5-dicarbamoylphenyl)ethyl]-di(propan-2-yl)azanium Traditional Name: (2-aminophenyl)-[2-(2,5-dicarbamoylphenyl)ethyl]-diisopropyl-ammonium Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](CCC1=C(C=CC(=C1)C(=O)N)C(=O)N)(C2=CC=CC=C2N)C(C)C

Isomeric SMILES

CC(C)[N+](CCC1=C(C=CC(=C1)C(=O)N)C(=O)N)(C2=CC=CC=C2N)C(C)C

InChI

InChI=1S/C22H30N4O2/c1-14(2)26(15(3)4,20-8-6-5-7-19(20)23)12-11-16-13-17(21(24)27)9-10-18(16)22(25)28/h5-10,13-15H,11-12,23H2,1-4H3,(H3-,24,25,27,28)/p+1