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

Systemtic Name: N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-[(5-chloro-1-methyl-2-imidazolyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-[(5-chloro-1-methylimidazol-2-yl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C15H18ClN3O2 MolecularWeight: 307.77532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CNCCC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CN1C(=CN=C1CNCCC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-19-14(16)9-18-15(19)10-17-5-4-11-2-3-12-13(8-11)21-7-6-20-12/h2-3,8-9,17H,4-7,10H2,1H3