4-(2,6-dimethylphenoxy)-N-prop-2-enyl-but-2-yn-1-amine

Systemtic Name: 4-(2,6-dimethylphenoxy)-N-prop-2-enyl-but-2-yn-1-amine Openeye Name: N-allyl-4-(2,6-dimethylphenoxy)but-2-yn-1-amine CAS Name: 4-(2,6-dimethylphenoxy)-N-prop-2-enyl-2-butyn-1-amine IUPAC Name: 4-(2,6-dimethylphenoxy)-N-prop-2-enylbut-2-yn-1-amine Traditional Name: allyl-[4-(2,6-dimethylphenoxy)but-2-ynyl]amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC#CCNCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC#CCNCC=C

InChI

InChI=1S/C15H19NO/c1-4-10-16-11-5-6-12-17-15-13(2)8-7-9-14(15)3/h4,7-9,16H,1,10-12H2,2-3H3