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

Systemtic Name: N1-methyl-N1-pentyl-butane-1,2-diamine Openeye Name: N1-methyl-N1-pentyl-butane-1,2-diamine CAS Name: N1-methyl-N1-pentylbutane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-pentylbutane-1,2-diamine Traditional Name: 2-aminobutyl-amyl-methyl-amine Formula: C10H24N2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(CC)N

Isomeric SMILES

CCCCCN(C)CC(CC)N

InChI

InChI=1S/C10H24N2/c1-4-6-7-8-12(3)9-10(11)5-2/h10H,4-9,11H2,1-3H3