(2R)-2-(3-bromanyl-4-propoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3-bromanyl-4-propoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-bromo-4-propoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(3-bromo-4-propoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(3-bromo-4-propoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(3-bromo-4-propoxy-phenyl)-2-pyrrolidino-ethyl]amine Formula: C15H23BrN2O MolecularWeight: 327.25992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CN)N2CCCC2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](CN)N2CCCC2)Br

InChI

InChI=1S/C15H23BrN2O/c1-2-9-19-15-6-5-12(10-13(15)16)14(11-17)18-7-3-4-8-18/h5-6,10,14H,2-4,7-9,11,17H2,1H3/t14-/m0/s1