3-(5-tetradecyl-4,5-dihydro-1H-imidazol-2-yl)propan-1-ol

Systemtic Name: 3-(5-tetradecyl-4,5-dihydro-1H-imidazol-2-yl)propan-1-ol Openeye Name: 3-(5-tetradecyl-4,5-dihydro-1H-imidazol-2-yl)propan-1-ol CAS Name: 3-(5-tetradecyl-4,5-dihydro-1H-imidazol-2-yl)-1-propanol IUPAC Name: 3-(5-tetradecyl-4,5-dihydro-1H-imidazol-2-yl)propan-1-ol Traditional Name: 3-(4-myristyl-2-imidazolin-2-yl)propan-1-ol Formula: C20H40N2O MolecularWeight: 324.5444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CN=C(N1)CCCO

Isomeric SMILES

CCCCCCCCCCCCCCC1CN=C(N1)CCCO

InChI

InChI=1S/C20H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-18-21-20(22-19)16-14-17-23/h19,23H,2-18H2,1H3,(H,21,22)