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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2OC)Br

InChI

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