1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-1-ol

Systemtic Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-1-ol Openeye Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-1-ol CAS Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-1-butanol IUPAC Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-1-ol Traditional Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-1-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OCCCC2=CN=CN2)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OCCCC2=CN=CN2)O

InChI

InChI=1S/C16H22N2O2/c1-2-4-16(19)13-6-8-15(9-7-13)20-10-3-5-14-11-17-12-18-14/h6-9,11-12,16,19H,2-5,10H2,1H3,(H,17,18)