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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-methoxy-propan-2-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-methoxy-propan-2-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-methoxy-2-propanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-methoxypropan-2-amine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(2-methoxy-1-methyl-ethyl)amine Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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