4-(4-ethylphenoxy)-N-prop-2-enyl-but-2-yn-1-amine

Systemtic Name: 4-(4-ethylphenoxy)-N-prop-2-enyl-but-2-yn-1-amine Openeye Name: N-allyl-4-(4-ethylphenoxy)but-2-yn-1-amine CAS Name: 4-(4-ethylphenoxy)-N-prop-2-enyl-2-butyn-1-amine IUPAC Name: 4-(4-ethylphenoxy)-N-prop-2-enylbut-2-yn-1-amine Traditional Name: allyl-[4-(4-ethylphenoxy)but-2-ynyl]amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC#CCNCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC#CCNCC=C

InChI

InChI=1S/C15H19NO/c1-3-11-16-12-5-6-13-17-15-9-7-14(4-2)8-10-15/h3,7-10,16H,1,4,11-13H2,2H3