N'-methyl-N'-pentyl-ethane-1,2-diamine

Systemtic Name: N'-methyl-N'-pentyl-ethane-1,2-diamine Openeye Name: N'-methyl-N'-pentyl-ethane-1,2-diamine CAS Name: N'-methyl-N'-pentylethane-1,2-diamine IUPAC Name: N'-methyl-N'-pentylethane-1,2-diamine Traditional Name: 2-aminoethyl-amyl-methyl-amine Formula: C8H20N2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCN

Isomeric SMILES

CCCCCN(C)CCN

InChI

InChI=1S/C8H20N2/c1-3-4-5-7-10(2)8-6-9/h3-9H2,1-2H3