[4-[[4-(2,2-dimethylpropanoylamino)-3-methoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-(2,2-dimethylpropanoylamino)-3-methoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(2,2-dimethylpropanoylamino)-3-methoxy-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-[(2,2-dimethyl-1-oxopropyl)amino]-3-methoxyanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(2,2-dimethylpropanoylamino)-3-methoxyanilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[3-methoxy-4-(pivaloylamino)anilino]butyl]ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-16(2,3)15(21)19-12-8-7-11(10-13(12)22-4)18-14(20)6-5-9-17/h7-8,10H,5-6,9,17H2,1-4H3,(H,18,20)(H,19,21)/p+1