N-[1-(4-ethoxyphenyl)ethyl]prop-2-yn-1-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]prop-2-yn-1-amine Traditional Name: 1-p-phenetylethyl(propargyl)amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-4-10-14-11(3)12-6-8-13(9-7-12)15-5-2/h1,6-9,11,14H,5,10H2,2-3H3