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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(oxolan-2-yl)methanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-tetrahydrofuran-2-yl-methanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(2-oxolanyl)methanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(oxolan-2-yl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(tetrahydrofuryl)methyl]-methyl-amine Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCO1)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CNC(C1CCCO1)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H18ClNO3/c1-16-14(11-3-2-4-17-11)9-7-12-13(8-10(9)15)19-6-5-18-12/h7-8,11,14,16H,2-6H2,1H3