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

Systemtic Name: (3-methoxyphenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-methoxyphenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-methoxyphenyl)methyl-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-m-anisyl-methyl-ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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