[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium Openeye Name: [2-(3-aminoanilino)-2-oxo-ethyl]-diisobutyl-ammonium CAS Name: [2-(3-aminoanilino)-2-oxoethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [2-(3-aminoanilino)-2-oxoethyl]-bis(2-methylpropyl)azanium Traditional Name: [2-(3-aminoanilino)-2-keto-ethyl]-diisobutyl-ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)CC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CC(C)C[NH+](CC(C)C)CC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C16H27N3O/c1-12(2)9-19(10-13(3)4)11-16(20)18-15-7-5-6-14(17)8-15/h5-8,12-13H,9-11,17H2,1-4H3,(H,18,20)/p+1