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N-[(1-methylpiperidin-4-yl)methyl]-1-[(9Z,12Z)-octadeca-9,12-dienoxy]-3-[(9E,12E)-octadeca-9,12-dienoxy]propan-2-amine

N-[(1-methylpiperidin-4-yl)methyl]-1-[(9Z,12Z)-octadeca-9,12-dienoxy]-3-[(9E,12E)-octadeca-9,12-dienoxy]propan-2-amine

Systemtic Name:N-[(1-methylpiperidin-4-yl)methyl]-1-[(9Z,12Z)-octadeca-9,12-dienoxy]-3-[(9E,12E)-octadeca-9,12-dienoxy]propan-2-amine
Openeye Name:N-[(1-methyl-4-piperidyl)methyl]-1-[(9Z,12Z)-octadeca-9,12-dienoxy]-3-[(9E,12E)-octadeca-9,12-dienoxy]propan-2-amine
CAS Name:N-[(1-methyl-4-piperidinyl)methyl]-1-[(9Z,12Z)-octadeca-9,12-dienoxy]-3-[(9E,12E)-octadeca-9,12-dienoxy]-2-propanamine
IUPAC Name:N-[(1-methylpiperidin-4-yl)methyl]-1-[(9Z,12Z)-octadeca-9,12-dienoxy]-3-[(9E,12E)-octadeca-9,12-dienoxy]propan-2-amine
Traditional Name:(1-methyl-4-piperidyl)methyl-[2-[(9Z,12Z)-octadeca-9,12-dienoxy]-1-[[(9E,12E)-octadeca-9,12-dienoxy]methyl]ethyl]amine
Formula: C46H86N2O2
MolecularWeight: 699.18724
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCCOCC(COCCCCCCCCC=CCC=CCCCCC)NCC1CCN(CC1)C


Isomeric SMILES

CCCCC/C=C/C/C=C/CCCCCCCCOCC(COCCCCCCCC/C=C\C/C=C\CCCCC)NCC1CCN(CC1)C


InChI

InChI=1S/C46H86N2O2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40-49-43-46(47-42-45-36-38-48(3)39-37-45)44-50-41-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,45-47H,4-11,16-17,22-44H2,1-3H3/b14-12-,15-13+,20-18-,21-19+


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