N-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(2-tert-butyl-4-chloro-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(2-tert-butyl-4-chloro-phenoxy)ethyl]amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Cl)OCCNCC=C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Cl)OCCNCC=C

InChI

InChI=1S/C15H22ClNO/c1-5-8-17-9-10-18-14-7-6-12(16)11-13(14)15(2,3)4/h5-7,11,17H,1,8-10H2,2-4H3