N-[2-(2-prop-2-enylphenoxy)ethyl]butan-2-amine

Systemtic Name: N-[2-(2-prop-2-enylphenoxy)ethyl]butan-2-amine Openeye Name: N-[2-(2-allylphenoxy)ethyl]butan-2-amine CAS Name: N-[2-(2-prop-2-enylphenoxy)ethyl]-2-butanamine IUPAC Name: N-[2-(2-prop-2-enylphenoxy)ethyl]butan-2-amine Traditional Name: 2-(2-allylphenoxy)ethyl-sec-butyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOC1=CC=CC=C1CC=C

Isomeric SMILES

CCC(C)NCCOC1=CC=CC=C1CC=C

InChI

InChI=1S/C15H23NO/c1-4-8-14-9-6-7-10-15(14)17-12-11-16-13(3)5-2/h4,6-7,9-10,13,16H,1,5,8,11-12H2,2-3H3