1-[4-bromanyl-2-(2-methoxy-4-methyl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-bromanyl-2-(2-methoxy-4-methyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(2-methoxy-4-methyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(2-methoxy-4-methylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(2-methoxy-4-methylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(2-methoxy-4-methyl-phenoxy)benzyl]-methyl-amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2/c1-11-4-7-14(16(8-11)19-3)20-15-9-13(17)6-5-12(15)10-18-2/h4-9,18H,10H2,1-3H3