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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclobutyl-N-methyl-methanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclobutyl-N-methyl-methanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclobutyl-N-methylmethanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclobutyl-N-methylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutyl-methyl]-methyl-amine Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCC1)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CNC(C1CCC1)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H18ClNO2/c1-16-14(9-3-2-4-9)10-7-12-13(8-11(10)15)18-6-5-17-12/h7-9,14,16H,2-6H2,1H3