1-(1H-imidazol-5-yl)-1-(6-methoxynaphthalen-2-yl)butan-1-ol

Systemtic Name: 1-(1H-imidazol-5-yl)-1-(6-methoxynaphthalen-2-yl)butan-1-ol Openeye Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-2-naphthyl)butan-1-ol CAS Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-2-naphthalenyl)-1-butanol IUPAC Name: 1-(1H-imidazol-5-yl)-1-(6-methoxynaphthalen-2-yl)butan-1-ol Traditional Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-2-naphthyl)butan-1-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)C=C(C=C2)OC)(C3=CN=CN3)O

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)C=C(C=C2)OC)(C3=CN=CN3)O

InChI

InChI=1S/C18H20N2O2/c1-3-8-18(21,17-11-19-12-20-17)15-6-4-14-10-16(22-2)7-5-13(14)9-15/h4-7,9-12,21H,3,8H2,1-2H3,(H,19,20)