(2R)-2-(3,4-diethoxyphenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3,4-diethoxyphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(3,4-diethoxyphenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(3,4-diethoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(3,4-diethoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(3,4-diethoxyphenyl)-2-pyrrolidino-ethyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-19-15-8-7-13(11-16(15)20-4-2)14(12-17)18-9-5-6-10-18/h7-8,11,14H,3-6,9-10,12,17H2,1-2H3/t14-/m0/s1