[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[(4-methoxy-4-oxo-butyl)amino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-keto-2-[(4-keto-4-methoxy-butyl)amino]ethyl]-methyl-p-anisyl-ammonium Formula: C16H25N2O4+ MolecularWeight: 309.3807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-18(11-13-6-8-14(21-2)9-7-13)12-15(19)17-10-4-5-16(20)22-3/h6-9H,4-5,10-12H2,1-3H3,(H,17,19)/p+1