1-[[4-(4-chlorophenyl)phenyl]methyl]-1-(2-dimethylaminoethyl)aziridin-1-ium-2-one

Systemtic Name: 1-[[4-(4-chlorophenyl)phenyl]methyl]-1-(2-dimethylaminoethyl)aziridin-1-ium-2-one Openeye Name: 1-[[4-(4-chlorophenyl)phenyl]methyl]-1-(2-dimethylaminoethyl)aziridin-1-ium-2-one CAS Name: 1-[[4-(4-chlorophenyl)phenyl]methyl]-1-(2-dimethylaminoethyl)-2-aziridin-1-iumone IUPAC Name: 1-[[4-(4-chlorophenyl)phenyl]methyl]-1-(2-dimethylaminoethyl)aziridin-1-ium-2-one Traditional Name: 1-[4-(4-chlorophenyl)benzyl]-1-(2-dimethylaminoethyl)ethylenimin-1-ium-2-one Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[N+]1(CC1=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CC[N+]1(CC1=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN2O/c1-21(2)11-12-22(14-19(22)23)13-15-3-5-16(6-4-15)17-7-9-18(20)10-8-17/h3-10H,11-14H2,1-2H3/q+1