N,N'-di(pentan-3-yl)butane-1,4-diamine

Systemtic Name: N,N'-di(pentan-3-yl)butane-1,4-diamine Openeye Name: N,N'-bis(1-ethylpropyl)butane-1,4-diamine CAS Name: N,N'-di(pentan-3-yl)butane-1,4-diamine IUPAC Name: N,N'-di(pentan-3-yl)butane-1,4-diamine Traditional Name: 1-ethylpropyl-[4-(1-ethylpropylamino)butyl]amine Formula: C14H32N2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCCCNC(CC)CC

Isomeric SMILES

CCC(CC)NCCCCNC(CC)CC

InChI

InChI=1S/C14H32N2/c1-5-13(6-2)15-11-9-10-12-16-14(7-3)8-4/h13-16H,5-12H2,1-4H3