(4-aminophenyl)-(1-propylimidazol-2-yl)methanol

Systemtic Name: (4-aminophenyl)-(1-propylimidazol-2-yl)methanol Openeye Name: (4-aminophenyl)-(1-propylimidazol-2-yl)methanol CAS Name: (4-aminophenyl)-(1-propyl-2-imidazolyl)methanol IUPAC Name: (4-aminophenyl)-(1-propylimidazol-2-yl)methanol Traditional Name: (4-aminophenyl)-(1-propylimidazol-2-yl)methanol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1C(C2=CC=C(C=C2)N)O

Isomeric SMILES

CCCN1C=CN=C1C(C2=CC=C(C=C2)N)O

InChI

InChI=1S/C13H17N3O/c1-2-8-16-9-7-15-13(16)12(17)10-3-5-11(14)6-4-10/h3-7,9,12,17H,2,8,14H2,1H3