cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(veratrylamino)ethyl]-p-anisyl-ammonium Formula: C22H29N2O4+ MolecularWeight: 385.47666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C22H28N2O4/c1-26-19-9-4-16(5-10-19)14-24(18-7-8-18)15-22(25)23-13-17-6-11-20(27-2)21(12-17)28-3/h4-6,9-12,18H,7-8,13-15H2,1-3H3,(H,23,25)/p+1