1-[[4-(2,2-dimethylpropanoylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-(2,2-dimethylpropanoylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(2,2-dimethylpropanoylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[(2,2-dimethyl-1-oxopropyl)amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-(2,2-dimethylpropanoylamino)anilino]ethylidene-dimethylazanium Traditional Name: dimethyl-[1-[4-(pivaloylamino)anilino]ethylidene]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-11(18(5)6)16-12-7-9-13(10-8-12)17-14(19)15(2,3)4/h7-10H,1-6H3,(H,17,19)/p+1