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

Systemtic Name: N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclopropyl-ethanamine Openeye Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclopropyl-ethanamine CAS Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclopropylethanamine IUPAC Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclopropylethanamine Traditional Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(1-cyclopropylethyl)amine Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC3=C(C(=C2)Br)OCCCO3

Isomeric SMILES

CC(C1CC1)NCC2=CC3=C(C(=C2)Br)OCCCO3

InChI

InChI=1S/C15H20BrNO2/c1-10(12-3-4-12)17-9-11-7-13(16)15-14(8-11)18-5-2-6-19-15/h7-8,10,12,17H,2-6,9H2,1H3