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

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-chloro-4,6-dimethyl-phenoxy)-N-methyl-ethanamine CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-chloro-4,6-dimethylphenoxy)-N-methylethanamine Traditional Name: benzyl-[2-(2-chloro-4,6-dimethyl-phenoxy)ethyl]-methyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-14-11-15(2)18(17(19)12-14)21-10-9-20(3)13-16-7-5-4-6-8-16/h4-8,11-12H,9-10,13H2,1-3H3