N-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-ethanamine

Systemtic Name: N-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-ethanamine Openeye Name: N-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-ethanamine CAS Name: N-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-4-oxazolyl]methyl]-2-(1-imidazolyl)-N-methylethanamine IUPAC Name: N-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-imidazol-1-yl-N-methylethanamine Traditional Name: [2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl-(2-imidazol-1-ylethyl)-methyl-amine Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C=C2Cl)OCO3)CN(C)CCN4C=CN=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C=C2Cl)OCO3)CN(C)CCN4C=CN=C4

InChI

InChI=1S/C18H19ClN4O3/c1-12-15(9-22(2)5-6-23-4-3-20-10-23)21-18(26-12)13-7-16-17(8-14(13)19)25-11-24-16/h3-4,7-8,10H,5-6,9,11H2,1-2H3