[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]azanium

Systemtic Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]ammonium IUPAC Name: [(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazino]ethyl]ammonium Formula: C17H30N3O3+ MolecularWeight: 324.4384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C[NH3+])N2CCN(CC2)CCO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C[NH3+])N2CCN(CC2)CCO)OC

InChI

InChI=1S/C17H29N3O3/c1-3-23-16-5-4-14(12-17(16)22-2)15(13-18)20-8-6-19(7-9-20)10-11-21/h4-5,12,15,21H,3,6-11,13,18H2,1-2H3/p+1/t15-/m0/s1