N1-ethyl-3-methyl-N1-propyl-pentane-1,2-diamine

Systemtic Name: N1-ethyl-3-methyl-N1-propyl-pentane-1,2-diamine Openeye Name: N1-ethyl-3-methyl-N1-propyl-pentane-1,2-diamine CAS Name: N1-ethyl-3-methyl-N1-propylpentane-1,2-diamine IUPAC Name: 1-N-ethyl-3-methyl-1-N-propylpentane-1,2-diamine Traditional Name: (2-amino-3-methyl-pentyl)-ethyl-propyl-amine Formula: C11H26N2 MolecularWeight: 186.33754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)CC(C(C)CC)N

Isomeric SMILES

CCCN(CC)CC(C(C)CC)N

InChI

InChI=1S/C11H26N2/c1-5-8-13(7-3)9-11(12)10(4)6-2/h10-11H,5-9,12H2,1-4H3