(S)-1,3-benzodioxol-5-yl-(1-propylbenzimidazol-2-yl)methanol

Systemtic Name: (S)-1,3-benzodioxol-5-yl-(1-propylbenzimidazol-2-yl)methanol Openeye Name: (S)-1,3-benzodioxol-5-yl-(1-propylbenzimidazol-2-yl)methanol CAS Name: (S)-1,3-benzodioxol-5-yl-(1-propyl-2-benzimidazolyl)methanol IUPAC Name: (S)-1,3-benzodioxol-5-yl-(1-propylbenzimidazol-2-yl)methanol Traditional Name: (S)-1,3-benzodioxol-5-yl-(1-propylbenzimidazol-2-yl)methanol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H](C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C18H18N2O3/c1-2-9-20-14-6-4-3-5-13(14)19-18(20)17(21)12-7-8-15-16(10-12)23-11-22-15/h3-8,10,17,21H,2,9,11H2,1H3/t17-/m0/s1