N-[2-[2-(4-chloranylphenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine Openeye Name: N-[2-[2-(4-chlorophenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine CAS Name: N-[2-[2-(4-chlorophenoxy)ethoxy]ethyl]-2-methyl-2-propanamine IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethoxy]ethyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[2-[2-(4-chlorophenoxy)ethoxy]ethyl]amine Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)NCCOCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H22ClNO2/c1-14(2,3)16-8-9-17-10-11-18-13-6-4-12(15)5-7-13/h4-7,16H,8-11H2,1-3H3