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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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