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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methyl-butan-2-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methyl-butan-2-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methyl-2-butanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methylbutan-2-amine Traditional Name: tert-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:

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

Isomeric SMILES

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

InChI

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