N-[2-(3-tert-butylphenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(3-tert-butylphenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(3-tert-butylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3-tert-butylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(3-tert-butylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(3-tert-butylphenoxy)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-5-9-16-10-11-17-14-8-6-7-13(12-14)15(2,3)4/h5-8,12,16H,1,9-11H2,2-4H3