[2-[[5-(2-ethylbutanoylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-(2-ethylbutanoylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-(2-ethylbutanoylamino)-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[(2-ethyl-1-oxobutyl)amino]-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-(2-ethylbutanoylamino)-2-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[5-(2-ethylbutanoylamino)-2-methyl-anilino]-2-keto-ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=C(C=C1)C)NC(=O)C[NH3+]

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=C(C=C1)C)NC(=O)C[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-4-11(5-2)15(20)17-12-7-6-10(3)13(8-12)18-14(19)9-16/h6-8,11H,4-5,9,16H2,1-3H3,(H,17,20)(H,18,19)/p+1