[4-[[5-(2-methoxyethanoylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[5-(2-methoxyethanoylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[5-[(2-methoxyacetyl)amino]-2-methyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[5-[(2-methoxy-1-oxoethyl)amino]-2-methylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[5-[(2-methoxyacetyl)amino]-2-methylanilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[5-[(2-methoxyacetyl)amino]-2-methyl-anilino]butyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC)NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H21N3O3/c1-10-5-6-11(16-14(19)9-20-2)8-12(10)17-13(18)4-3-7-15/h5-6,8H,3-4,7,9,15H2,1-2H3,(H,16,19)(H,17,18)/p+1