6-bromanyl-N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[1-(1-methylcyclopropyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H18BrNO2/c1-9(14(2)3-4-14)16-11-8-13-12(7-10(11)15)17-5-6-18-13/h7-9,16H,3-6H2,1-2H3