[3-[3-azanyl-2-(4-chlorophenyl)-4-methyl-pentan-3-yl]imidazol-4-yl]methanol

Systemtic Name: [3-[3-azanyl-2-(4-chlorophenyl)-4-methyl-pentan-3-yl]imidazol-4-yl]methanol Openeye Name: [3-[1-amino-1-[1-(4-chlorophenyl)ethyl]-2-methyl-propyl]imidazol-4-yl]methanol CAS Name: [3-[3-amino-2-(4-chlorophenyl)-4-methylpentan-3-yl]-4-imidazolyl]methanol IUPAC Name: [3-[3-amino-2-(4-chlorophenyl)-4-methylpentan-3-yl]imidazol-4-yl]methanol Traditional Name: [3-[1-amino-1-[1-(4-chlorophenyl)ethyl]-2-methyl-propyl]imidazol-4-yl]methanol Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C1=CC=C(C=C1)Cl)(N)N2C=NC=C2CO

Isomeric SMILES

CC(C)C(C(C)C1=CC=C(C=C1)Cl)(N)N2C=NC=C2CO

InChI

InChI=1S/C16H22ClN3O/c1-11(2)16(18,20-10-19-8-15(20)9-21)12(3)13-4-6-14(17)7-5-13/h4-8,10-12,21H,9,18H2,1-3H3