(2E,6E)-N,3,7,11-tetramethyl-N-prop-2-enyl-dodeca-2,6,10-trien-1-amine

Systemtic Name: (2E,6E)-N,3,7,11-tetramethyl-N-prop-2-enyl-dodeca-2,6,10-trien-1-amine Openeye Name: (2E,6E)-N-allyl-N,3,7,11-tetramethyl-dodeca-2,6,10-trien-1-amine CAS Name: (2E,6E)-N,3,7,11-tetramethyl-N-prop-2-enyl-1-dodeca-2,6,10-trienamine IUPAC Name: (2E,6E)-N,3,7,11-tetramethyl-N-prop-2-enyldodeca-2,6,10-trien-1-amine Traditional Name: allyl-methyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCN(C)CC=C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CN(C)CC=C)/C)/C)C

InChI

InChI=1S/C19H33N/c1-7-15-20(6)16-14-19(5)13-9-12-18(4)11-8-10-17(2)3/h7,10,12,14H,1,8-9,11,13,15-16H2,2-6H3/b18-12+,19-14+