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

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopropyl-methanamine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopropyl-methanamine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopropylmethanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopropylmethanamine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(cyclopropylmethyl)amine Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

C1CC1CNCC2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C13H16BrNO2/c14-11-5-10(8-15-7-9-1-2-9)6-12-13(11)17-4-3-16-12/h5-6,9,15H,1-4,7-8H2