(2Z,6E)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine

Systemtic Name: (2Z,6E)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine Openeye Name: (2Z,6E)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine CAS Name: (2Z,6E)-N,3,7,11-tetramethyl-1-dodeca-2,6,10-trienamine IUPAC Name: (2Z,6E)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine Traditional Name: methyl-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amine Formula: C16H29N MolecularWeight: 235.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCNC)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C\CNC)/C)/C)C

InChI

InChI=1S/C16H29N/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-17-5/h8,10,12,17H,6-7,9,11,13H2,1-5H3/b15-10+,16-12-