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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pentan-1-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pentan-1-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-pentanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pentan-1-amine Traditional Name: amyl-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCCCCNCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H22ClNO2/c1-2-3-4-6-17-11-12-9-13(16)15-14(10-12)18-7-5-8-19-15/h9-10,17H,2-8,11H2,1H3