N-(4-aminophenyl)-N-methyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(4-aminophenyl)-N-methyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(4-aminophenyl)-N-methyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-(4-aminophenyl)-N-methyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4-aminophenyl)-N-methyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-(4-aminophenyl)-N-methyl-2-pyrrolidino-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2CCCC2

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2CCCC2

InChI

InChI=1S/C13H19N3O/c1-15(12-6-4-11(14)5-7-12)13(17)10-16-8-2-3-9-16/h4-7H,2-3,8-10,14H2,1H3