N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclobutyl-methanamine

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclobutyl-methanamine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclobutyl-methanamine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclobutylmethanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclobutylmethanamine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(cyclobutylmethyl)amine Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

C1CC(C1)CNCC2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C14H18BrNO2/c15-12-6-11(9-16-8-10-2-1-3-10)7-13-14(12)18-5-4-17-13/h6-7,10,16H,1-5,8-9H2