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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(C2)CCN

Isomeric SMILES

COC1=CC=CC=C1C2CCN(C2)CCN

InChI

InChI=1S/C13H20N2O/c1-16-13-5-3-2-4-12(13)11-6-8-15(10-11)9-7-14/h2-5,11H,6-10,14H2,1H3