8-[3-(2-ethylimidazol-1-yl)propylamino]-2,6-dimethyl-octan-2-ol

Systemtic Name: 8-[3-(2-ethylimidazol-1-yl)propylamino]-2,6-dimethyl-octan-2-ol Openeye Name: 8-[3-(2-ethylimidazol-1-yl)propylamino]-2,6-dimethyl-octan-2-ol CAS Name: 8-[3-(2-ethyl-1-imidazolyl)propylamino]-2,6-dimethyl-2-octanol IUPAC Name: 8-[3-(2-ethylimidazol-1-yl)propylamino]-2,6-dimethyloctan-2-ol Traditional Name: 8-[3-(2-ethylimidazol-1-yl)propylamino]-2,6-dimethyl-octan-2-ol Formula: C18H35N3O MolecularWeight: 309.49

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCCNCCC(C)CCCC(C)(C)O

Isomeric SMILES

CCC1=NC=CN1CCCNCCC(C)CCCC(C)(C)O

InChI

InChI=1S/C18H35N3O/c1-5-17-20-13-15-21(17)14-7-11-19-12-9-16(2)8-6-10-18(3,4)22/h13,15-16,19,22H,5-12,14H2,1-4H3