5-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-imidazol-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylimidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-(4-ethoxy-3-methoxy-benzyl)amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=NC=C(N2C)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=NC=C(N2C)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H23N3O4/c1-4-26-17-7-5-14(9-19(17)25-3)11-22-21-23-12-16(24(21)2)15-6-8-18-20(10-15)28-13-27-18/h5-10,12H,4,11,13H2,1-3H3,(H,22,23)