N,N'-dibutyl-N,N'-di(cyclopent-2-en-1-yl)methanediamine

Systemtic Name: N,N'-dibutyl-N,N'-di(cyclopent-2-en-1-yl)methanediamine Openeye Name: N,N'-dibutyl-N,N'-di(cyclopent-2-en-1-yl)methanediamine CAS Name: N,N'-dibutyl-N,N'-bis(1-cyclopent-2-enyl)methanediamine IUPAC Name: N,N'-dibutyl-N,N'-di(cyclopent-2-en-1-yl)methanediamine Traditional Name: butyl-[[butyl(cyclopent-2-en-1-yl)amino]methyl]-cyclopent-2-en-1-yl-amine Formula: C19H34N2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CN(CCCC)C1CCC=C1)C2CCC=C2

Isomeric SMILES

CCCCN(CN(CCCC)C1CCC=C1)C2CCC=C2

InChI

InChI=1S/C19H34N2/c1-3-5-15-20(18-11-7-8-12-18)17-21(16-6-4-2)19-13-9-10-14-19/h7,9,11,13,18-19H,3-6,8,10,12,14-17H2,1-2H3