1-[4-bromanyl-2-(2,3,6-trimethylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-bromanyl-2-(2,3,6-trimethylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(2,3,6-trimethylphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(2,3,6-trimethylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(2,3,6-trimethylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(2,3,6-trimethylphenoxy)benzyl]-methyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=C(C=CC(=C2)Br)CNC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=C(C=CC(=C2)Br)CNC)C

InChI

InChI=1S/C17H20BrNO/c1-11-5-6-12(2)17(13(11)3)20-16-9-15(18)8-7-14(16)10-19-4/h5-9,19H,10H2,1-4H3