N-methanidyl-1-(5-methylpyrazin-2-yl)methanamine

Systemtic Name: N-methanidyl-1-(5-methylpyrazin-2-yl)methanamine Openeye Name: N-methanidyl-1-(5-methylpyrazin-2-yl)methanamine CAS Name: N-methanidyl-1-(5-methyl-2-pyrazinyl)methanamine IUPAC Name: N-methanidyl-1-(5-methylpyrazin-2-yl)methanamine Traditional Name: methanidyl-[(5-methylpyrazin-2-yl)methyl]amine Formula: C7H10N3- MolecularWeight: 136.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN[CH2-]

Isomeric SMILES

CC1=CN=C(C=N1)CN[CH2-]

InChI

InChI=1S/C7H10N3/c1-6-3-10-7(4-8-2)5-9-6/h3,5,8H,2,4H2,1H3/q-1