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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-bromophenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-bromophenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-bromophenyl)methyl]-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-bromophenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]-(3-bromobenzyl)amine Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3/c1-25-8-7-24-17(15-5-6-18-19(10-15)27-13-26-18)12-23-20(24)22-11-14-3-2-4-16(21)9-14/h2-6,9-10,12H,7-8,11,13H2,1H3,(H,22,23)