ethane-1,2-diamine; N'-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine

Systemtic Name: ethane-1,2-diamine; N'-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine Openeye Name: ethane-1,2-diamine; N'-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine CAS Name: ethane-1,2-diamine; N'-[(5-methyl-2-pyrazinyl)methyl]ethane-1,2-diamine IUPAC Name: ethane-1,2-diamine; N'-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethylamine; 2-aminoethyl-[(5-methylpyrazin-2-yl)methyl]amine Formula: C14H38N10 MolecularWeight: 346.51852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNCCN.C(CN)N.C(CN)N.C(CN)N

Isomeric SMILES

CC1=CN=C(C=N1)CNCCN.C(CN)N.C(CN)N.C(CN)N

InChI

InChI=1S/C8H14N4.3C2H8N2/c1-7-4-12-8(6-11-7)5-10-3-2-9;3*3-1-2-4/h4,6,10H,2-3,5,9H2,1H3;3*1-4H2