(2R)-2-(3-propoxyphenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3-propoxyphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-propoxyphenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(3-propoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(3-propoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(3-propoxyphenyl)-2-pyrrolidino-ethyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-2-10-18-14-7-5-6-13(11-14)15(12-16)17-8-3-4-9-17/h5-7,11,15H,2-4,8-10,12,16H2,1H3/t15-/m0/s1