N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]pyrazin-2-amine

Systemtic Name: N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]pyrazin-2-amine Openeye Name: N-[[3-(morpholinomethyl)phenyl]methyl]pyrazin-2-amine CAS Name: N-[[3-(4-morpholinylmethyl)phenyl]methyl]-2-pyrazinamine IUPAC Name: N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]pyrazin-2-amine Traditional Name: [3-(morpholinomethyl)benzyl]-pyrazin-2-yl-amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)CNC3=NC=CN=C3

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)CNC3=NC=CN=C3

InChI

InChI=1S/C16H20N4O/c1-2-14(11-19-16-12-17-4-5-18-16)10-15(3-1)13-20-6-8-21-9-7-20/h1-5,10,12H,6-9,11,13H2,(H,18,19)