N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (3,5-dibromo-4-methoxy-benzyl)-[1-(o-tolyl)ethyl]amine Formula: C17H19Br2NO MolecularWeight: 413.14686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC(=C(C(=C2)Br)OC)Br

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC(=C(C(=C2)Br)OC)Br

InChI

InChI=1S/C17H19Br2NO/c1-11-6-4-5-7-14(11)12(2)20-10-13-8-15(18)17(21-3)16(19)9-13/h4-9,12,20H,10H2,1-3H3