(Z)-(3-chlorophenyl)methylidene-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-(phenylmethyl)azanium

Systemtic Name: (Z)-(3-chlorophenyl)methylidene-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-(phenylmethyl)azanium Openeye Name: (Z)-benzyl-(1-carboxypropoxy)-[(3-chlorophenyl)methylene]ammonium CAS Name: (Z)-(3-chlorophenyl)methylidene-(1-hydroxy-1-oxobutan-2-yl)oxy-(phenylmethyl)ammonium IUPAC Name: (Z)-benzyl-[(3-chlorophenyl)methylidene]-(1-hydroxy-1-oxobutan-2-yl)oxyazanium Traditional Name: (Z)-benzyl-(1-carboxypropoxy)-(3-chlorobenzylidene)ammonium Formula: C18H19ClNO3+ MolecularWeight: 332.80136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)O[N+](=CC1=CC(=CC=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)O)O/[N+](=C\C1=CC(=CC=C1)Cl)/CC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO3/c1-2-17(18(21)22)23-20(12-14-7-4-3-5-8-14)13-15-9-6-10-16(19)11-15/h3-11,13,17H,2,12H2,1H3/p+1/b20-13-