(1R)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-(4-ethoxyphenyl)ethanol

Systemtic Name: (1R)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-(4-ethoxyphenyl)ethanol Openeye Name: (1R)-2-(3-butyl-2-imino-benzimidazol-1-yl)-1-(4-ethoxyphenyl)ethanol CAS Name: (1R)-2-(3-butyl-2-imino-1-benzimidazolyl)-1-(4-ethoxyphenyl)ethanol IUPAC Name: (1R)-2-(3-butyl-2-iminobenzimidazol-1-yl)-1-(4-ethoxyphenyl)ethanol Traditional Name: (1R)-2-(3-butyl-2-imino-benzimidazol-1-yl)-1-p-phenetyl-ethanol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CC(C3=CC=C(C=C3)OCC)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)C[C@@H](C3=CC=C(C=C3)OCC)O

InChI

InChI=1S/C21H27N3O2/c1-3-5-14-23-18-8-6-7-9-19(18)24(21(23)22)15-20(25)16-10-12-17(13-11-16)26-4-2/h6-13,20,22,25H,3-5,14-15H2,1-2H3/t20-/m0/s1