1-azanyl-1-(1-phenylbenzimidazol-2-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(1-phenylbenzimidazol-2-yl)propan-2-ol Openeye Name: 1-amino-1-(1-phenylbenzimidazol-2-yl)propan-2-ol CAS Name: 1-amino-1-(1-phenyl-2-benzimidazolyl)-2-propanol IUPAC Name: 1-amino-1-(1-phenylbenzimidazol-2-yl)propan-2-ol Traditional Name: 1-amino-1-(1-phenylbenzimidazol-2-yl)propan-2-ol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC2=CC=CC=C2N1C3=CC=CC=C3)N)O

Isomeric SMILES

CC(C(C1=NC2=CC=CC=C2N1C3=CC=CC=C3)N)O

InChI

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