[1-(3-azanylpropyl)imidazol-2-yl]-(4-chlorophenyl)methanol

Systemtic Name: [1-(3-azanylpropyl)imidazol-2-yl]-(4-chlorophenyl)methanol Openeye Name: [1-(3-aminopropyl)imidazol-2-yl]-(4-chlorophenyl)methanol CAS Name: [1-(3-aminopropyl)-2-imidazolyl]-(4-chlorophenyl)methanol IUPAC Name: [1-(3-aminopropyl)imidazol-2-yl]-(4-chlorophenyl)methanol Traditional Name: [1-(3-aminopropyl)imidazol-2-yl]-(4-chlorophenyl)methanol Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NC=CN2CCCN)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=NC=CN2CCCN)O)Cl

InChI

InChI=1S/C13H16ClN3O/c14-11-4-2-10(3-5-11)12(18)13-16-7-9-17(13)8-1-6-15/h2-5,7,9,12,18H,1,6,8,15H2