2-ethyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]butan-1-ol

Systemtic Name: 2-ethyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]butan-1-ol Openeye Name: 2-ethyl-2-[4-[1-[3-(1H-imidazol-2-yl)propylamino]-1-methyl-ethyl]phenyl]butan-1-ol CAS Name: 2-ethyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]-1-butanol IUPAC Name: 2-ethyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]butan-1-ol Traditional Name: 2-ethyl-2-[4-[1-[3-(1H-imidazol-2-yl)propylamino]-1-methyl-ethyl]phenyl]butan-1-ol Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CO)C1=CC=C(C=C1)C(C)(C)NCCCC2=NC=CN2

Isomeric SMILES

CCC(CC)(CO)C1=CC=C(C=C1)C(C)(C)NCCCC2=NC=CN2

InChI

InChI=1S/C21H33N3O/c1-5-21(6-2,16-25)18-11-9-17(10-12-18)20(3,4)24-13-7-8-19-22-14-15-23-19/h9-12,14-15,24-25H,5-8,13,16H2,1-4H3,(H,22,23)