4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC=C(C=C2)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC=C(C=C2)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c1-25-9-8-23-17(15-4-7-18-19(10-15)27-13-26-18)12-22-20(23)21-11-14-2-5-16(24)6-3-14/h2-7,10,12,24H,8-9,11,13H2,1H3,(H,21,22)