N'-cyclopentyl-N-[(2E)-3,6-dimethylhepta-2,5-dienyl]-N'-prop-2-enyl-ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N-[(2E)-3,6-dimethylhepta-2,5-dienyl]-N'-prop-2-enyl-ethane-1,2-diamine Openeye Name: N'-allyl-N'-cyclopentyl-N-[(2E)-3,6-dimethylhepta-2,5-dienyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N-[(2E)-3,6-dimethylhepta-2,5-dienyl]-N'-prop-2-enylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N-[(2E)-3,6-dimethylhepta-2,5-dienyl]-N'-prop-2-enylethane-1,2-diamine Traditional Name: allyl-cyclopentyl-[2-[[(2E)-3,6-dimethylhepta-2,5-dienyl]amino]ethyl]amine Formula: C19H34N2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=CCNCCN(CC=C)C1CCCC1)C)C

Isomeric SMILES

CC(=CC/C(=C/CNCCN(CC=C)C1CCCC1)/C)C

InChI

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