N2-ethyl-4-methyl-pentane-1,2-diamine

Systemtic Name: N2-ethyl-4-methyl-pentane-1,2-diamine Openeye Name: N2-ethyl-4-methyl-pentane-1,2-diamine CAS Name: N2-ethyl-4-methylpentane-1,2-diamine IUPAC Name: 2-N-ethyl-4-methylpentane-1,2-diamine Traditional Name: [1-(aminomethyl)-3-methyl-butyl]-ethyl-amine Formula: C8H20N2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC(C)C)CN

Isomeric SMILES

CCNC(CC(C)C)CN

InChI

InChI=1S/C8H20N2/c1-4-10-8(6-9)5-7(2)3/h7-8,10H,4-6,9H2,1-3H3