6-(aminomethyl)-3,5-diethyl-benzene-1,2,4-triamine

Systemtic Name: 6-(aminomethyl)-3,5-diethyl-benzene-1,2,4-triamine Openeye Name: 6-(aminomethyl)-3,5-diethyl-benzene-1,2,4-triamine CAS Name: 6-(aminomethyl)-3,5-diethylbenzene-1,2,4-triamine IUPAC Name: 6-(aminomethyl)-3,5-diethylbenzene-1,2,4-triamine Traditional Name: [2,4-diamino-6-(aminomethyl)-3,5-diethyl-phenyl]amine Formula: C11H20N4 MolecularWeight: 208.3033

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1N)CC)N)N)CN

Isomeric SMILES

CCC1=C(C(=C(C(=C1N)CC)N)N)CN

InChI

InChI=1S/C11H20N4/c1-3-6-8(5-12)11(15)10(14)7(4-2)9(6)13/h3-5,12-15H2,1-2H3