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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCC(CC)NCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H22ClNO2/c1-3-12(4-2)17-10-11-8-13(16)15-14(9-11)18-6-5-7-19-15/h8-9,12,17H,3-7,10H2,1-2H3