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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutyl-methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutyl-methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutylmethanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclobutyl-methyl]amine Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC3=C(C=C2Cl)OCCO3)N

Isomeric SMILES

C1CC(C1)C(C2=CC3=C(C=C2Cl)OCCO3)N

InChI

InChI=1S/C13H16ClNO2/c14-10-7-12-11(16-4-5-17-12)6-9(10)13(15)8-2-1-3-8/h6-8,13H,1-5,15H2