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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H18BrNO2/c1-19-14-6-3-12(4-7-14)10-18-11-13-5-8-16(20-2)15(17)9-13/h3-9,18H,10-11H2,1-2H3