3-[(9E,12E)-octadeca-9,12-dienoxy]propan-1-amine; 3-[(E)-octadec-9-enoxy]propan-1-amine

Systemtic Name: 3-[(9E,12E)-octadeca-9,12-dienoxy]propan-1-amine; 3-[(E)-octadec-9-enoxy]propan-1-amine Openeye Name: 3-[(9E,12E)-octadeca-9,12-dienoxy]propan-1-amine; 3-[(E)-octadec-9-enoxy]propan-1-amine CAS Name: 3-[(9E,12E)-octadeca-9,12-dienoxy]-1-propanamine; 3-[(E)-octadec-9-enoxy]-1-propanamine IUPAC Name: 3-[(9E,12E)-octadeca-9,12-dienoxy]propan-1-amine; 3-[(E)-octadec-9-enoxy]propan-1-amine Traditional Name: 3-[(9E,12E)-octadeca-9,12-dienoxy]propylamine; 3-[(E)-octadec-9-enoxy]propylamine Formula: C42H84N2O2 MolecularWeight: 649.12856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOCCCN.CCCCCC=CCC=CCCCCCCCCOCCCN

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOCCCN.CCCCC/C=C/C/C=C/CCCCCCCCOCCCN

InChI

InChI=1S/C21H43NO.C21H41NO/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10H,2-8,11-22H2,1H3;6-7,9-10H,2-5,8,11-22H2,1H3/b10-9+;7-6+,10-9+