1-[2-[4-(aminomethyl)phenoxy]ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[4-(aminomethyl)phenoxy]ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-[4-(aminomethyl)phenoxy]acetyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[4-(aminomethyl)phenoxy]-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[4-(aminomethyl)phenoxy]acetyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-[4-(aminomethyl)phenoxy]acetyl]pyrrolidine-2-carboxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)CN)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)CN)C(=O)N

InChI

InChI=1S/C14H19N3O3/c15-8-10-3-5-11(6-4-10)20-9-13(18)17-7-1-2-12(17)14(16)19/h3-6,12H,1-2,7-9,15H2,(H2,16,19)