[(2R)-2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(2R)-2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C17H29ClN2O2+2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(C[NH3+])[NH+]2CCCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)[C@H](C[NH3+])[NH+]2CCCC2)OCC

InChI

InChI=1S/C17H27ClN2O2/c1-3-9-22-17-14(18)10-13(11-16(17)21-4-2)15(12-19)20-7-5-6-8-20/h10-11,15H,3-9,12,19H2,1-2H3/p+2/t15-/m0/s1