2,2-bis(azanyl)butan-1-ol; 4,5-dihydro-1H-imidazole; (Z)-octadec-9-enoic acid

Systemtic Name: 2,2-bis(azanyl)butan-1-ol; 4,5-dihydro-1H-imidazole; (Z)-octadec-9-enoic acid Openeye Name: 2,2-diaminobutan-1-ol; 4,5-dihydro-1H-imidazole; (Z)-octadec-9-enoic acid CAS Name: 2,2-diamino-1-butanol; 4,5-dihydro-1H-imidazole; (Z)-9-octadecenoic acid IUPAC Name: 2,2-diaminobutan-1-ol; 4,5-dihydro-1H-imidazole; (Z)-octadec-9-enoic acid Traditional Name: 2,2-diaminobutan-1-ol; 2-imidazoline; oleic acid Formula: C25H52N4O3 MolecularWeight: 456.70538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)O.CCC(CO)(N)N.C1CN=CN1

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)O.CCC(CO)(N)N.C1CN=CN1

InChI

InChI=1S/C18H34O2.C4H12N2O.C3H6N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-4(5,6)3-7;1-2-5-3-4-1/h9-10H,2-8,11-17H2,1H3,(H,19,20);7H,2-3,5-6H2,1H3;3H,1-2H2,(H,4,5)/b10-9-;;