1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethylfuran-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethylfuran-3-yl)-N-methyl-methanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethyl-3-furyl)-N-methyl-methanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethyl-3-furanyl)-N-methylmethanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethylfuran-3-yl)-N-methylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,5-dimethyl-3-furyl)methyl]-methyl-amine Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(C2=CC3=C(C=C2Cl)OCCO3)NC

Isomeric SMILES

CC1=CC(=C(O1)C)C(C2=CC3=C(C=C2Cl)OCCO3)NC

InChI

InChI=1S/C16H18ClNO3/c1-9-6-11(10(2)21-9)16(18-3)12-7-14-15(8-13(12)17)20-5-4-19-14/h6-8,16,18H,4-5H2,1-3H3