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

Systemtic Name: [(2R)-2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(2-furyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(2-furanyl)-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]ammonium IUPAC Name: [(2R)-2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(2-furyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]ammonium Formula: C17H25N3O2+2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)C(C[NH3+])C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)[C@H](C[NH3+])C3=CC=CO3

InChI

InChI=1S/C17H23N3O2/c1-21-15-6-4-14(5-7-15)19-8-10-20(11-9-19)16(13-18)17-3-2-12-22-17/h2-7,12,16H,8-11,13,18H2,1H3/p+2/t16-/m1/s1