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

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

Systemtic Name:(2Z,6E)-N,3,7,11-tetramethyl-N-prop-2-ynyl-dodeca-2,6,10-trien-1-amine
Openeye Name:(2Z,6E)-N,3,7,11-tetramethyl-N-prop-2-ynyl-dodeca-2,6,10-trien-1-amine
CAS Name:(2Z,6E)-N,3,7,11-tetramethyl-N-prop-2-ynyl-1-dodeca-2,6,10-trienamine
IUPAC Name:(2Z,6E)-N,3,7,11-tetramethyl-N-prop-2-ynyldodeca-2,6,10-trien-1-amine
Traditional Name:methyl-propargyl-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amine
Formula: C19H31N
MolecularWeight: 273.45614
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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/C19H31N/c1-7-15-20(6)16-14-19(5)13-9-12-18(4)11-8-10-17(2)3/h1,10,12,14H,8-9,11,13,15-16H2,2-6H3/b18-12+,19-14-


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