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

Systemtic Name: (2R)-2-(5-chloranyl-2-ethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(5-chloro-2-ethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(5-chloro-2-ethoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(5-chloro-2-ethoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(5-chloro-2-ethoxy-phenyl)-2-pyrrolidino-ethyl]amine Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(CN)N2CCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)[C@H](CN)N2CCCC2

InChI

InChI=1S/C14H21ClN2O/c1-2-18-14-6-5-11(15)9-12(14)13(10-16)17-7-3-4-8-17/h5-6,9,13H,2-4,7-8,10,16H2,1H3/t13-/m0/s1