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

Systemtic Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(4-aminophenyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H17N3O/c1-9(16)14-11-6-7-15(8-11)12-4-2-10(13)3-5-12/h2-5,11H,6-8,13H2,1H3,(H,14,16)