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

Systemtic Name: N-[2-(2-chloranyl-6-methyl-phenoxy)ethyl]-2-methyl-propan-2-amine Openeye Name: N-[2-(2-chloro-6-methyl-phenoxy)ethyl]-2-methyl-propan-2-amine CAS Name: N-[2-(2-chloro-6-methylphenoxy)ethyl]-2-methyl-2-propanamine IUPAC Name: N-[2-(2-chloro-6-methylphenoxy)ethyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[2-(2-chloro-6-methyl-phenoxy)ethyl]amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO/c1-10-6-5-7-11(14)12(10)16-9-8-15-13(2,3)4/h5-7,15H,8-9H2,1-4H3