4-[[3-(aminomethyl)phenyl]methylamino]pyridine-2-carboxamide

Systemtic Name: 4-[[3-(aminomethyl)phenyl]methylamino]pyridine-2-carboxamide Openeye Name: 4-[[3-(aminomethyl)phenyl]methylamino]pyridine-2-carboxamide CAS Name: 4-[[3-(aminomethyl)phenyl]methylamino]-2-pyridinecarboxamide IUPAC Name: 4-[[3-(aminomethyl)phenyl]methylamino]pyridine-2-carboxamide Traditional Name: 4-[[3-(aminomethyl)benzyl]amino]picolinamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC(=NC=C2)C(=O)N)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC(=NC=C2)C(=O)N)CN

InChI

InChI=1S/C14H16N4O/c15-8-10-2-1-3-11(6-10)9-18-12-4-5-17-13(7-12)14(16)19/h1-7H,8-9,15H2,(H2,16,19)(H,17,18)