2-(2-azanylidene-3-propyl-benzimidazol-1-yl)-1-phenyl-ethanol

Systemtic Name: 2-(2-azanylidene-3-propyl-benzimidazol-1-yl)-1-phenyl-ethanol Openeye Name: 2-(2-imino-3-propyl-benzimidazol-1-yl)-1-phenyl-ethanol CAS Name: 2-(2-imino-3-propyl-1-benzimidazolyl)-1-phenylethanol IUPAC Name: 2-(2-imino-3-propylbenzimidazol-1-yl)-1-phenylethanol Traditional Name: 2-(2-imino-3-propyl-benzimidazol-1-yl)-1-phenyl-ethanol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC(C3=CC=CC=C3)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C18H21N3O/c1-2-12-20-15-10-6-7-11-16(15)21(18(20)19)13-17(22)14-8-4-3-5-9-14/h3-11,17,19,22H,2,12-13H2,1H3