(E)-N,N-bis(2-methylpropyl)pent-1-en-1-amine

Systemtic Name: (E)-N,N-bis(2-methylpropyl)pent-1-en-1-amine Openeye Name: (E)-N,N-diisobutylpent-1-en-1-amine CAS Name: (E)-N,N-bis(2-methylpropyl)-1-penten-1-amine IUPAC Name: (E)-N,N-bis(2-methylpropyl)pent-1-en-1-amine Traditional Name: diisobutyl-[(E)-pent-1-enyl]amine Formula: C13H27N MolecularWeight: 197.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CN(CC(C)C)CC(C)C

Isomeric SMILES

CCC/C=C/N(CC(C)C)CC(C)C

InChI

InChI=1S/C13H27N/c1-6-7-8-9-14(10-12(2)3)11-13(4)5/h8-9,12-13H,6-7,10-11H2,1-5H3/b9-8+