1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine Traditional Name: [(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylcyclopropyl)methyl]-methyl-amine Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC3=C(C=C2Br)OCCCO3)NC

Isomeric SMILES

CC1CC1C(C2=CC3=C(C=C2Br)OCCCO3)NC

InChI

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