(4-chlorophenyl)-[[2,6-dimethyl-3-(prop-2-enylcarbamoyl)pyridin-4-yl]amino]azanium

Systemtic Name: (4-chlorophenyl)-[[2,6-dimethyl-3-(prop-2-enylcarbamoyl)pyridin-4-yl]amino]azanium Openeye Name: [[3-(allylcarbamoyl)-2,6-dimethyl-4-pyridyl]amino]-(4-chlorophenyl)ammonium CAS Name: (4-chlorophenyl)-[[2,6-dimethyl-3-[oxo-(prop-2-enylamino)methyl]-4-pyridinyl]amino]ammonium IUPAC Name: (4-chlorophenyl)-[[2,6-dimethyl-3-(prop-2-enylcarbamoyl)pyridin-4-yl]amino]azanium Traditional Name: [[3-(allylcarbamoyl)-2,6-dimethyl-4-pyridyl]amino]-(4-chlorophenyl)ammonium Formula: C17H20ClN4O+ MolecularWeight: 331.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N[NH2+]C2=CC=C(C=C2)Cl)C(=O)NCC=C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)N[NH2+]C2=CC=C(C=C2)Cl)C(=O)NCC=C)C

InChI

InChI=1S/C17H19ClN4O/c1-4-9-19-17(23)16-12(3)20-11(2)10-15(16)22-21-14-7-5-13(18)6-8-14/h4-8,10,21H,1,9H2,2-3H3,(H,19,23)(H,20,22)/p+1