N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-(methoxymethyl)aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-(methoxymethyl)aniline Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-3-(methoxymethyl)aniline CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-3-(methoxymethyl)aniline IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-3-(methoxymethyl)aniline Traditional Name: (3,5-dibromo-4-methoxy-benzyl)-[3-(methoxymethyl)phenyl]amine Formula: C16H17Br2NO2 MolecularWeight: 415.11968

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NCC2=CC(=C(C(=C2)Br)OC)Br

Isomeric SMILES

COCC1=CC(=CC=C1)NCC2=CC(=C(C(=C2)Br)OC)Br

InChI

InChI=1S/C16H17Br2NO2/c1-20-10-11-4-3-5-13(6-11)19-9-12-7-14(17)16(21-2)15(18)8-12/h3-8,19H,9-10H2,1-2H3