2-(3-ethoxyphenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 2-(3-ethoxyphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: 2-(3-ethoxyphenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: 2-(3-ethoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 2-(3-ethoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: (2-m-phenetyl-2-pyrrolidino-ethyl)amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-2-17-13-7-5-6-12(10-13)14(11-15)16-8-3-4-9-16/h5-7,10,14H,2-4,8-9,11,15H2,1H3