1-(1H-imidazol-5-yl)-1-(6-methoxy-1-methyl-naphthalen-2-yl)-2-methyl-propan-1-ol

Systemtic Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-1-methyl-naphthalen-2-yl)-2-methyl-propan-1-ol Openeye Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-1-methyl-2-naphthyl)-2-methyl-propan-1-ol CAS Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-1-methyl-2-naphthalenyl)-2-methyl-1-propanol IUPAC Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-1-methylnaphthalen-2-yl)-2-methylpropan-1-ol Traditional Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-1-methyl-2-naphthyl)-2-methyl-propan-1-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)OC)C(C3=CN=CN3)(C(C)C)O

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)OC)C(C3=CN=CN3)(C(C)C)O

InChI

InChI=1S/C19H22N2O2/c1-12(2)19(22,18-10-20-11-21-18)17-8-5-14-9-15(23-4)6-7-16(14)13(17)3/h5-12,22H,1-4H3,(H,20,21)