dimethyl-[1-[[4-(3-phenylpropanoylamino)phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-(3-phenylpropanoylamino)phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-(3-phenylpropanoylamino)anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[(1-oxo-3-phenylpropyl)amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-(3-phenylpropanoylamino)anilino]ethylidene]azanium Traditional Name: 1-[4-(hydrocinnamoylamino)anilino]ethylidene-dimethyl-ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O/c1-15(22(2)3)20-17-10-12-18(13-11-17)21-19(23)14-9-16-7-5-4-6-8-16/h4-8,10-13H,9,14H2,1-3H3,(H,21,23)/p+1