(S)-(4-methoxyphenyl)-(1-propylbenzimidazol-2-yl)methanol

Systemtic Name: (S)-(4-methoxyphenyl)-(1-propylbenzimidazol-2-yl)methanol Openeye Name: (S)-(4-methoxyphenyl)-(1-propylbenzimidazol-2-yl)methanol CAS Name: (S)-(4-methoxyphenyl)-(1-propyl-2-benzimidazolyl)methanol IUPAC Name: (S)-(4-methoxyphenyl)-(1-propylbenzimidazol-2-yl)methanol Traditional Name: (S)-(4-methoxyphenyl)-(1-propylbenzimidazol-2-yl)methanol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-12-20-16-7-5-4-6-15(16)19-18(20)17(21)13-8-10-14(22-2)11-9-13/h4-11,17,21H,3,12H2,1-2H3/t17-/m0/s1