N'-cyclopentyl-N-[(1E)-2,6-dimethylhepta-1,5-dienyl]-N'-prop-2-enyl-ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N-[(1E)-2,6-dimethylhepta-1,5-dienyl]-N'-prop-2-enyl-ethane-1,2-diamine Openeye Name: N'-allyl-N'-cyclopentyl-N-[(1E)-2,6-dimethylhepta-1,5-dienyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N-[(1E)-2,6-dimethylhepta-1,5-dienyl]-N'-prop-2-enylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N-[(1E)-2,6-dimethylhepta-1,5-dienyl]-N'-prop-2-enylethane-1,2-diamine Traditional Name: allyl-cyclopentyl-[2-[[(1E)-2,6-dimethylhepta-1,5-dienyl]amino]ethyl]amine Formula: C19H34N2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CNCCN(CC=C)C1CCCC1)C)C

Isomeric SMILES

CC(=CCC/C(=C/NCCN(CC=C)C1CCCC1)/C)C

InChI

InChI=1S/C19H34N2/c1-5-14-21(19-11-6-7-12-19)15-13-20-16-18(4)10-8-9-17(2)3/h5,9,16,19-20H,1,6-8,10-15H2,2-4H3/b18-16+