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

Systemtic Name: [1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]methanol Openeye Name: [1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]methanol CAS Name: [1-[(4-propoxyphenyl)methyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[(4-propoxyphenyl)methyl]benzimidazol-2-yl]methanol Traditional Name: [1-(4-propoxybenzyl)benzimidazol-2-yl]methanol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C18H20N2O2/c1-2-11-22-15-9-7-14(8-10-15)12-20-17-6-4-3-5-16(17)19-18(20)13-21/h3-10,21H,2,11-13H2,1H3