(1R)-2-(2-azanylidene-3-propyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol

Systemtic Name: (1R)-2-(2-azanylidene-3-propyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol Openeye Name: (1R)-1-(3,4-dichlorophenyl)-2-(2-imino-3-propyl-benzimidazol-1-yl)ethanol CAS Name: (1R)-1-(3,4-dichlorophenyl)-2-(2-imino-3-propyl-1-benzimidazolyl)ethanol IUPAC Name: (1R)-1-(3,4-dichlorophenyl)-2-(2-imino-3-propylbenzimidazol-1-yl)ethanol Traditional Name: (1R)-1-(3,4-dichlorophenyl)-2-(2-imino-3-propyl-benzimidazol-1-yl)ethanol Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)C[C@@H](C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H19Cl2N3O/c1-2-9-22-15-5-3-4-6-16(15)23(18(22)21)11-17(24)12-7-8-13(19)14(20)10-12/h3-8,10,17,21,24H,2,9,11H2,1H3/t17-/m0/s1