1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(2-methyl-3-furyl)methanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(2-methyl-3-furanyl)methanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-3-furyl)methyl]-methyl-amine Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(C2=CC3=C(C=C2Cl)OCCO3)NC

Isomeric SMILES

CC1=C(C=CO1)C(C2=CC3=C(C=C2Cl)OCCO3)NC

InChI

InChI=1S/C15H16ClNO3/c1-9-10(3-4-18-9)15(17-2)11-7-13-14(8-12(11)16)20-6-5-19-13/h3-4,7-8,15,17H,5-6H2,1-2H3