5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]imidazol-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]-o-anisyl-amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC=CC=C2OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC=CC=C2OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O4/c1-25-10-9-24-17(15-7-8-19-20(11-15)28-14-27-19)13-23-21(24)22-12-16-5-3-4-6-18(16)26-2/h3-8,11,13H,9-10,12,14H2,1-2H3,(H,22,23)