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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C(CN)N2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-10-20-16-11-13(19-2)6-7-14(16)15(12-17)18-8-4-5-9-18/h6-7,11,15H,3-5,8-10,12,17H2,1-2H3/t15-/m0/s1