3-[(4-methoxyphenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(4-methoxyphenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(4-methoxyphenyl)methylamino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(p-anisylamino)-1-pyrrolidino-propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC(=O)N2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-6-4-13(5-7-14)12-16-9-8-15(18)17-10-2-3-11-17/h4-7,16H,2-3,8-12H2,1H3