[(2R)-2-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]azanium

Systemtic Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]ammonium IUPAC Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]ammonium Formula: C20H29N3O2+2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH3+])[NH+]2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH3+])[NH+]2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O2/c1-24-18-7-3-16(4-8-18)20(15-21)23-13-11-22(12-14-23)17-5-9-19(25-2)10-6-17/h3-10,20H,11-15,21H2,1-2H3/p+2/t20-/m0/s1