[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C28H33N2O4+ MolecularWeight: 461.57262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C28H32N2O4/c1-32-24-12-4-20(5-13-24)18-30(23-10-11-23)19-27(31)29-28(21-6-14-25(33-2)15-7-21)22-8-16-26(34-3)17-9-22/h4-9,12-17,23,28H,10-11,18-19H2,1-3H3,(H,29,31)/p+1