4-bromanyl-5-methyl-6-phenyl-benzene-1,3-diol; N-methylmethanamine

Systemtic Name: 4-bromanyl-5-methyl-6-phenyl-benzene-1,3-diol; N-methylmethanamine Openeye Name: 4-bromo-5-methyl-6-phenyl-benzene-1,3-diol; N-methylmethanamine CAS Name: 4-bromo-5-methyl-6-phenylbenzene-1,3-diol; N-methylmethanamine IUPAC Name: 4-bromo-5-methyl-6-phenylbenzene-1,3-diol; N-methylmethanamine Traditional Name: 4-bromo-5-methyl-6-phenyl-resorcinol; dimethylamine Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2.CNC

Isomeric SMILES

CC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2.CNC

InChI

InChI=1S/C13H11BrO2.C2H7N/c1-8-12(9-5-3-2-4-6-9)10(15)7-11(16)13(8)14;1-3-2/h2-7,15-16H,1H3;3H,1-2H3