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

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (3,5-dibromo-2-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(=CC(=C2OC)Br)Br

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC(=CC(=C2OC)Br)Br

InChI

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