[2-[[4-(2-ethylbutanoylamino)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(2-ethylbutanoylamino)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(2-ethylbutanoylamino)-3-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[(2-ethyl-1-oxobutyl)amino]-3-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(2-ethylbutanoylamino)-3-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(2-ethylbutanoylamino)-3-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=C(C=C(C=C1)NC(=O)C[NH3+])C

Isomeric SMILES

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

InChI

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