2-[[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]ethylazanium

Systemtic Name: 2-[[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]ethylazanium Openeye Name: 2-[[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]ethylammonium CAS Name: 2-[[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]ethylammonium IUPAC Name: 2-[[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]ethylazanium Traditional Name: 2-[[5-(4-chlorobenzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]amino]ethylammonium Formula: C14H18ClN4O+ MolecularWeight: 293.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NCC[NH3+])CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NCC[NH3+])CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN4O/c1-9-12(8-10-2-4-11(15)5-3-10)13(20)19-14(18-9)17-7-6-16/h2-5H,6-8,16H2,1H3,(H2,17,18,19,20)/p+1