N-(1,3-benzoxazol-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine

Systemtic Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine Openeye Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine CAS Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine IUPAC Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine Traditional Name: 1,3-benzoxazol-2-ylmethyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-methyl-amine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N2O3/c1-20(11-18-19-14-6-2-3-7-15(14)23-18)10-13-12-21-16-8-4-5-9-17(16)22-13/h2-9,13H,10-12H2,1H3