(2E,6Z)-3,11-dimethyl-7-[(2-piperidin-1-ylethylamino)methyl]dodeca-2,6,10-trien-1-ol

Systemtic Name: (2E,6Z)-3,11-dimethyl-7-[(2-piperidin-1-ylethylamino)methyl]dodeca-2,6,10-trien-1-ol Openeye Name: (2E,6Z)-3,11-dimethyl-7-[[2-(1-piperidyl)ethylamino]methyl]dodeca-2,6,10-trien-1-ol CAS Name: (2E,6Z)-3,11-dimethyl-7-[[2-(1-piperidinyl)ethylamino]methyl]-1-dodeca-2,6,10-trienol IUPAC Name: (2E,6Z)-3,11-dimethyl-7-[(2-piperidin-1-ylethylamino)methyl]dodeca-2,6,10-trien-1-ol Traditional Name: (2E,6Z)-3,11-dimethyl-7-[(2-piperidinoethylamino)methyl]dodeca-2,6,10-trien-1-ol Formula: C22H40N2O MolecularWeight: 348.5658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCO)C)CNCCN1CCCCC1)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CO)/C)/CNCCN1CCCCC1)C

InChI

InChI=1S/C22H40N2O/c1-20(2)9-7-11-22(12-8-10-21(3)13-18-25)19-23-14-17-24-15-5-4-6-16-24/h9,12-13,23,25H,4-8,10-11,14-19H2,1-3H3/b21-13+,22-12-