1-[4-bromanyl-2-(3-methoxy-2-methyl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-bromanyl-2-(3-methoxy-2-methyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(3-methoxy-2-methyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(3-methoxy-2-methylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(3-methoxy-2-methylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(3-methoxy-2-methyl-phenoxy)benzyl]-methyl-amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)OC2=C(C=CC(=C2)Br)CNC

Isomeric SMILES

CC1=C(C=CC=C1OC)OC2=C(C=CC(=C2)Br)CNC

InChI

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