2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-bromo-6-chloro-4-methyl-phenoxy)-N-methyl-ethanamine CAS Name: 2-(2-bromo-6-chloro-4-methylphenoxy)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-bromo-6-chloro-4-methylphenoxy)-N-methylethanamine Traditional Name: benzyl-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethyl]-methyl-amine Formula: C17H19BrClNO MolecularWeight: 368.69586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCN(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCN(C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H19BrClNO/c1-13-10-15(18)17(16(19)11-13)21-9-8-20(2)12-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12H2,1-2H3