(1S)-1-[1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H](C)O

InChI

InChI=1S/C19H22N2O2/c1-3-12-23-16-10-8-15(9-11-16)13-21-18-7-5-4-6-17(18)20-19(21)14(2)22/h4-11,14,22H,3,12-13H2,1-2H3/t14-/m0/s1