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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-methyl-imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-methyl-imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-methyl-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-methylimidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-(4-chlorobenzyl)amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=CN=C1NCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16ClN3O2/c1-22-15(13-4-7-16-17(8-13)24-11-23-16)10-21-18(22)20-9-12-2-5-14(19)6-3-12/h2-8,10H,9,11H2,1H3,(H,20,21)