N1-[3-(aminomethyl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-[3-(aminomethyl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-[3-(aminomethyl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-[3-(aminomethyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-[3-(aminomethyl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-[3-(aminomethyl)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC(=C2)CN)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=CC(=C2)CN)C(=O)N

InChI

InChI=1S/C13H18N4O2/c14-8-9-3-1-4-10(7-9)16-13(19)17-6-2-5-11(17)12(15)18/h1,3-4,7,11H,2,5-6,8,14H2,(H2,15,18)(H,16,19)