(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-[(4-methoxy-4-oxo-butyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-keto-2-[(4-keto-4-methoxy-butyl)amino]ethyl]-methyl-ammonium Formula: C16H24ClN2O4+ MolecularWeight: 343.82576

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCCCC(=O)OC

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCCCC(=O)OC

InChI

InChI=1S/C16H23ClN2O4/c1-19(10-12-9-13(17)6-7-14(12)22-2)11-15(20)18-8-4-5-16(21)23-3/h6-7,9H,4-5,8,10-11H2,1-3H3,(H,18,20)/p+1