1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(octadecylamino)propan-2-ol

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(octadecylamino)propan-2-ol Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(octadecylamino)propan-2-ol CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(octadecylamino)-2-propanol IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(octadecylamino)propan-2-ol Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(stearylamino)propan-2-ol Formula: C34H53N3O2 MolecularWeight: 535.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCC(COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCC(COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C34H53N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-35-27-30(38)28-39-31-24-22-29(23-25-31)34-36-32-20-17-18-21-33(32)37-34/h17-18,20-25,30,35,38H,2-16,19,26-28H2,1H3,(H,36,37)