1-[[4-(butanoylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-(butanoylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(butanoylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: dimethyl-[1-[4-(1-oxobutylamino)anilino]ethylidene]ammonium IUPAC Name: 1-[4-(butanoylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-(4-butyramidoanilino)ethylidene-dimethyl-ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-5-6-14(18)16-13-9-7-12(8-10-13)15-11(2)17(3)4/h7-10H,5-6H2,1-4H3,(H,16,18)/p+1