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

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopentyl-methanamine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopentyl-methanamine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopentylmethanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-cyclopentylmethanamine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(cyclopentylmethyl)amine Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

C1CCC(C1)CNCC2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C15H20BrNO2/c16-13-7-12(8-14-15(13)19-6-5-18-14)10-17-9-11-3-1-2-4-11/h7-8,11,17H,1-6,9-10H2