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

Systemtic Name: (S)-(4-ethoxyphenyl)-(1-propylbenzimidazol-2-yl)methanol Openeye Name: (S)-(4-ethoxyphenyl)-(1-propylbenzimidazol-2-yl)methanol CAS Name: (S)-(4-ethoxyphenyl)-(1-propyl-2-benzimidazolyl)methanol IUPAC Name: (S)-(4-ethoxyphenyl)-(1-propylbenzimidazol-2-yl)methanol Traditional Name: (S)-p-phenetyl-(1-propylbenzimidazol-2-yl)methanol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-13-21-17-8-6-5-7-16(17)20-19(21)18(22)14-9-11-15(12-10-14)23-4-2/h5-12,18,22H,3-4,13H2,1-2H3/t18-/m0/s1