N-[1-(4-aminophenyl)-4-oxidanyl-pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-(4-aminophenyl)-4-oxidanyl-pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-(4-aminophenyl)-4-hydroxy-pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-(4-aminophenyl)-4-hydroxy-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-(4-aminophenyl)-4-hydroxypyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-(4-aminophenyl)-4-hydroxy-pyrrolidin-3-yl]-N-methyl-acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CN(CC1O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)N(C)C1CN(CC1O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H19N3O2/c1-9(17)15(2)12-7-16(8-13(12)18)11-5-3-10(14)4-6-11/h3-6,12-13,18H,7-8,14H2,1-2H3