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

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

Systemtic Name:(3,4-dimethoxyphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(3,4-dimethoxyphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(3,4-dimethoxyphenyl)methyl-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylammonium
IUPAC Name:(3,4-dimethoxyphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylazanium
Traditional Name:[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-methyl-veratryl-ammonium
Formula: C23H32N3O4+
MolecularWeight: 414.51788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O4/c1-24(16-18-9-10-21(29-3)22(15-18)30-4)17-23(27)26-13-11-25(12-14-26)19-7-5-6-8-20(19)28-2/h5-10,15H,11-14,16-17H2,1-4H3/p+1


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