(4-chlorophenyl)methyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-(2-ketoimidazolidin-1-yl)ethyl]ammonium Formula: C12H17ClN3O+ MolecularWeight: 254.73588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CC[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(C(=O)N1)CC[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H16ClN3O/c13-11-3-1-10(2-4-11)9-14-5-7-16-8-6-15-12(16)17/h1-4,14H,5-9H2,(H,15,17)/p+1