2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanamine; (Z)-octadec-9-enoic acid

Systemtic Name: 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanamine; (Z)-octadec-9-enoic acid Openeye Name: 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanamine; (Z)-octadec-9-enoic acid CAS Name: 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanamine; (Z)-9-octadecenoic acid IUPAC Name: 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanamine; (Z)-octadec-9-enoic acid Traditional Name: 2-[2-[(E)-heptadec-8-enyl]-2-imidazolin-1-yl]ethylamine; oleic acid Formula: C40H77N3O2 MolecularWeight: 632.05828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC1=NCCN1CCN.CCCCCCCCC=CCCCCCCCC(=O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC1=NCCN1CCN.CCCCCCCC/C=C\CCCCCCCC(=O)O

InChI

InChI=1S/C22H43N3.C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-24-19-21-25(22)20-18-23;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-21,23H2,1H3;9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9+;10-9-