2-[(2-methoxyphenyl)methylamino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2-methoxyphenyl)methylamino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2-methoxyphenyl)methylamino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2-methoxyphenyl)methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2-methoxyphenyl)methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(o-anisylamino)-1-pyrrolidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)N2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-3-2-6-12(13)10-15-11-14(17)16-8-4-5-9-16/h2-3,6-7,15H,4-5,8-11H2,1H3