N-[(4-prop-2-enoxyphenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (4-allyloxybenzyl)-propargyl-amine Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC#C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCC#C

InChI

InChI=1S/C13H15NO/c1-3-9-14-11-12-5-7-13(8-6-12)15-10-4-2/h1,4-8,14H,2,9-11H2