N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-pyridin-2-ylethanamine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[1-(2-pyridyl)ethyl]amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C15H15BrN2O2/c1-10(13-4-2-3-5-17-13)18-8-11-6-12(16)15-14(7-11)19-9-20-15/h2-7,10,18H,8-9H2,1H3