1-(3-phenyl-2H-imidazol-1-yl)heptan-2-ol

Systemtic Name: 1-(3-phenyl-2H-imidazol-1-yl)heptan-2-ol Openeye Name: 1-(3-phenyl-2H-imidazol-1-yl)heptan-2-ol CAS Name: 1-(3-phenyl-2H-imidazol-1-yl)-2-heptanol IUPAC Name: 1-(3-phenyl-2H-imidazol-1-yl)heptan-2-ol Traditional Name: 1-(3-phenyl-4-imidazolin-1-yl)heptan-2-ol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN1CN(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(CN1CN(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C16H24N2O/c1-2-3-5-10-16(19)13-17-11-12-18(14-17)15-8-6-4-7-9-15/h4,6-9,11-12,16,19H,2-3,5,10,13-14H2,1H3