(E)-2-azanyl-1-(pyridin-3-ylmethoxy)octadec-4-en-3-ol

Systemtic Name: (E)-2-azanyl-1-(pyridin-3-ylmethoxy)octadec-4-en-3-ol Openeye Name: (E)-2-amino-1-(3-pyridylmethoxy)octadec-4-en-3-ol CAS Name: (E)-2-amino-1-(3-pyridinylmethoxy)-4-octadecen-3-ol IUPAC Name: (E)-2-amino-1-(pyridin-3-ylmethoxy)octadec-4-en-3-ol Traditional Name: (E)-2-amino-1-(3-pyridylmethoxy)octadec-4-en-3-ol Formula: C24H42N2O2 MolecularWeight: 390.60248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(COCC1=CN=CC=C1)N)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/C(C(COCC1=CN=CC=C1)N)O

InChI

InChI=1S/C24H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24(27)23(25)21-28-20-22-16-15-18-26-19-22/h14-19,23-24,27H,2-13,20-21,25H2,1H3/b17-14+