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

Systemtic Name: 2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: 2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: 2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN)N2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(CN)N2CCCC2

InChI

InChI=1S/C13H20N2O/c1-16-12-6-4-5-11(9-12)13(10-14)15-7-2-3-8-15/h4-6,9,13H,2-3,7-8,10,14H2,1H3