N1-methyl-N1-propyl-butane-1,2-diamine

Systemtic Name: N1-methyl-N1-propyl-butane-1,2-diamine Openeye Name: N1-methyl-N1-propyl-butane-1,2-diamine CAS Name: N1-methyl-N1-propylbutane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-propylbutane-1,2-diamine Traditional Name: 2-aminobutyl-methyl-propyl-amine Formula: C8H20N2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC(CC)N

Isomeric SMILES

CCCN(C)CC(CC)N

InChI

InChI=1S/C8H20N2/c1-4-6-10(3)7-8(9)5-2/h8H,4-7,9H2,1-3H3