N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cycloheptanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cycloheptanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cycloheptanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cycloheptanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cycloheptanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cycloheptyl-amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCCC(CC1)NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H22ClNO2/c17-14-9-12(10-15-16(14)20-8-7-19-15)11-18-13-5-3-1-2-4-6-13/h9-10,13,18H,1-8,11H2