N-[3-(aminomethyl)phenyl]-3-isocyano-6-methoxy-pyridin-2-amine

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-isocyano-6-methoxy-pyridin-2-amine Openeye Name: N-[3-(aminomethyl)phenyl]-3-isocyano-6-methoxy-pyridin-2-amine CAS Name: N-[3-(aminomethyl)phenyl]-3-isocyano-6-methoxy-2-pyridinamine IUPAC Name: N-[3-(aminomethyl)phenyl]-3-isocyano-6-methoxypyridin-2-amine Traditional Name: [3-(aminomethyl)phenyl]-(3-isocyano-6-methoxy-2-pyridyl)amine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+]#[C-])NC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=NC(=C(C=C1)[N+]#[C-])NC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H14N4O/c1-16-12-6-7-13(19-2)18-14(12)17-11-5-3-4-10(8-11)9-15/h3-8H,9,15H2,2H3,(H,17,18)