(1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol CAS Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2[C@H](C)O

InChI

InChI=1S/C19H22N2O2/c1-14-8-10-16(11-9-14)23-13-5-12-21-18-7-4-3-6-17(18)20-19(21)15(2)22/h3-4,6-11,15,22H,5,12-13H2,1-2H3/t15-/m0/s1