1-azanyl-4-[2-(phenylmethoxymethyl)benzimidazol-1-yl]butan-2-ol

Systemtic Name: 1-azanyl-4-[2-(phenylmethoxymethyl)benzimidazol-1-yl]butan-2-ol Openeye Name: 1-amino-4-[2-(benzyloxymethyl)benzimidazol-1-yl]butan-2-ol CAS Name: 1-amino-4-[2-(phenylmethoxymethyl)-1-benzimidazolyl]-2-butanol IUPAC Name: 1-amino-4-[2-(phenylmethoxymethyl)benzimidazol-1-yl]butan-2-ol Traditional Name: 1-amino-4-[2-(benzoxymethyl)benzimidazol-1-yl]butan-2-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=NC3=CC=CC=C3N2CCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=NC3=CC=CC=C3N2CCC(CN)O

InChI

InChI=1S/C19H23N3O2/c20-12-16(23)10-11-22-18-9-5-4-8-17(18)21-19(22)14-24-13-15-6-2-1-3-7-15/h1-9,16,23H,10-14,20H2