(4-methoxyphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-methoxyphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-methoxyphenyl)methyl-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-methyl-p-anisyl-ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-23(16-18-8-10-19(27-2)11-9-18)17-22(26)25-14-12-24(13-15-25)20-6-4-5-7-21(20)28-3/h4-11H,12-17H2,1-3H3/p+1