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

Systemtic Name: [2-[[4-(2-ethylbutanoylamino)-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(2-ethylbutanoylamino)-3-methoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[(2-ethyl-1-oxobutyl)amino]-3-methoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(2-ethylbutanoylamino)-3-methoxyanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(2-ethylbutanoylamino)-3-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-4-10(5-2)15(20)18-12-7-6-11(8-13(12)21-3)17-14(19)9-16/h6-8,10H,4-5,9,16H2,1-3H3,(H,17,19)(H,18,20)/p+1