4-[2-azanyl-2-(1-methylbenzimidazol-2-yl)ethyl]phenol

Systemtic Name: 4-[2-azanyl-2-(1-methylbenzimidazol-2-yl)ethyl]phenol Openeye Name: 4-[2-amino-2-(1-methylbenzimidazol-2-yl)ethyl]phenol CAS Name: 4-[2-amino-2-(1-methyl-2-benzimidazolyl)ethyl]phenol IUPAC Name: 4-[2-amino-2-(1-methylbenzimidazol-2-yl)ethyl]phenol Traditional Name: 4-[2-amino-2-(1-methylbenzimidazol-2-yl)ethyl]phenol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C16H17N3O/c1-19-15-5-3-2-4-14(15)18-16(19)13(17)10-11-6-8-12(20)9-7-11/h2-9,13,20H,10,17H2,1H3