1-[3-bromanyl-5-methoxy-4-(oxan-2-ylmethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-bromanyl-5-methoxy-4-(oxan-2-ylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-bromo-5-methoxy-4-(tetrahydropyran-2-ylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-bromo-5-methoxy-4-(2-oxanylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-bromo-5-methoxy-4-(oxan-2-ylmethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-bromo-5-methoxy-4-(tetrahydropyran-2-ylmethoxy)benzyl]-methyl-amine Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Br)OCC2CCCCO2)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Br)OCC2CCCCO2)OC

InChI

InChI=1S/C15H22BrNO3/c1-17-9-11-7-13(16)15(14(8-11)18-2)20-10-12-5-3-4-6-19-12/h7-8,12,17H,3-6,9-10H2,1-2H3