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

Systemtic Name: (2R)-2-(5-chloranyl-2-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(5-chloro-2-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(5-chloro-2-methoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(5-chloro-2-methoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(5-chloro-2-methoxy-phenyl)-2-pyrrolidino-ethyl]amine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(CN)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@H](CN)N2CCCC2

InChI

InChI=1S/C13H19ClN2O/c1-17-13-5-4-10(14)8-11(13)12(9-15)16-6-2-3-7-16/h4-5,8,12H,2-3,6-7,9,15H2,1H3/t12-/m0/s1