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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclohexyl-methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclohexyl-methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclohexylmethanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclohexylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclohexyl-methyl]amine Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2Cl)OCCO3)N

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=C(C=C2Cl)OCCO3)N

InChI

InChI=1S/C15H20ClNO2/c16-12-9-14-13(18-6-7-19-14)8-11(12)15(17)10-4-2-1-3-5-10/h8-10,15H,1-7,17H2