N-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethyl]-2-methyl-propan-2-amine

Systemtic Name: N-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethyl]-2-methyl-propan-2-amine Openeye Name: N-[2-(2-chloro-4,6-dimethyl-phenoxy)ethyl]-2-methyl-propan-2-amine CAS Name: N-[2-(2-chloro-4,6-dimethylphenoxy)ethyl]-2-methyl-2-propanamine IUPAC Name: N-[2-(2-chloro-4,6-dimethylphenoxy)ethyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[2-(2-chloro-4,6-dimethyl-phenoxy)ethyl]amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCNC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCNC(C)(C)C)C

InChI

InChI=1S/C14H22ClNO/c1-10-8-11(2)13(12(15)9-10)17-7-6-16-14(3,4)5/h8-9,16H,6-7H2,1-5H3