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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methoxy-ethanamine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methoxyethanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methoxyethanamine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(2-methoxyethyl)amine Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

COCCNCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C13H18ClNO3/c1-16-6-3-15-9-10-7-11(14)13-12(8-10)17-4-2-5-18-13/h7-8,15H,2-6,9H2,1H3