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

Systemtic Name: [(2R)-2-(2-ethoxy-4-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(2-ethoxy-4-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(2-ethoxy-4-methoxyphenyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]ammonium IUPAC Name: [(2R)-2-(2-ethoxy-4-methoxyphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(2-ethoxy-4-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(=C1)OC)C(C[NH3+])N2CCN(CC2)CCO

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3/c1-3-23-17-12-14(22-2)4-5-15(17)16(13-18)20-8-6-19(7-9-20)10-11-21/h4-5,12,16,21H,3,6-11,13,18H2,1-2H3/p+1/t16-/m0/s1