N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cycloheptanamine

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cycloheptanamine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cycloheptanamine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cycloheptanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cycloheptanamine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-cycloheptyl-amine Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCCC(CC1)NCC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C17H24ClNO2/c18-15-10-13(11-16-17(15)21-9-5-8-20-16)12-19-14-6-3-1-2-4-7-14/h10-11,14,19H,1-9,12H2