5-[2-(chloromethyloxy)phenyl]-6-ethyl-3-methoxy-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-[2-(chloromethyloxy)phenyl]-6-ethyl-3-methoxy-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-[2-(chloromethoxy)phenyl]-6-ethyl-N-(1-ethylpropyl)-3-methoxy-pyrazin-2-amine CAS Name: 5-[2-(chloromethoxy)phenyl]-6-ethyl-3-methoxy-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-[2-(chloromethoxy)phenyl]-6-ethyl-3-methoxy-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-[2-(chloromethoxy)phenyl]-6-ethyl-3-methoxy-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)OC)C2=CC=CC=C2OCCl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)OC)C2=CC=CC=C2OCCl

InChI

InChI=1S/C19H26ClN3O2/c1-5-13(6-2)21-18-19(24-4)23-17(15(7-3)22-18)14-10-8-9-11-16(14)25-12-20/h8-11,13H,5-7,12H2,1-4H3,(H,21,22)