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

Systemtic Name: 1-[2-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropyl]ethanamine Openeye Name: 1-[2-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropyl]ethanamine CAS Name: 1-[2-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropyl]ethanamine IUPAC Name: 1-[2-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropyl]ethanamine Traditional Name: 1-[2-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropyl]ethylamine Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC3=C(C(=C2)Br)OCCCO3)N

Isomeric SMILES

CC(C1CC1C2=CC3=C(C(=C2)Br)OCCCO3)N

InChI

InChI=1S/C14H18BrNO2/c1-8(16)10-7-11(10)9-5-12(15)14-13(6-9)17-3-2-4-18-14/h5-6,8,10-11H,2-4,7,16H2,1H3