2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-methyl-propan-1-ol

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-methyl-propan-1-ol CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-methyl-1-propanol IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-methylpropan-1-ol Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-methyl-propan-1-ol Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO3/c1-14(2,9-17)16-8-10-6-11(15)13-12(7-10)18-4-3-5-19-13/h6-7,16-17H,3-5,8-9H2,1-2H3