4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenol

Systemtic Name: 4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenol Openeye Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenol CAS Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenol IUPAC Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenol Traditional Name: 4-[4-(2-amino-2-imidazolin-4-yl)benzyl]phenol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=N1)N)C2=CC=C(C=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

C1C(NC(=N1)N)C2=CC=C(C=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C16H17N3O/c17-16-18-10-15(19-16)13-5-1-11(2-6-13)9-12-3-7-14(20)8-4-12/h1-8,15,20H,9-10H2,(H3,17,18,19)