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

Systemtic Name: [(2R)-2-(2-ethoxy-3-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(2-ethoxy-3-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(2-ethoxy-3-methoxyphenyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]ammonium IUPAC Name: [(2R)-2-(2-ethoxy-3-methoxyphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(2-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=CC=C1OC)C(C[NH3+])N2CCN(CC2)CCO

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](C[NH3+])N2CCN(CC2)CCO

InChI

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