5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]imidazol-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-(p-tolylmethyl)imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]-(4-methylbenzyl)amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=C(N2CCOC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=C(N2CCOC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O3/c1-15-3-5-16(6-4-15)12-22-21-23-13-18(24(21)9-10-25-2)17-7-8-19-20(11-17)27-14-26-19/h3-8,11,13H,9-10,12,14H2,1-2H3,(H,22,23)