(2R)-2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-pyrrolidino-ethyl]amine Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(CN)N2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)[C@H](CN)N2CCCC2)OC

InChI

InChI=1S/C15H23ClN2O2/c1-3-20-15-12(16)8-11(9-14(15)19-2)13(10-17)18-6-4-5-7-18/h8-9,13H,3-7,10,17H2,1-2H3/t13-/m0/s1