N-(4-ethylphenyl)-N-prop-2-ynyl-ethanimidamide

Systemtic Name: N-(4-ethylphenyl)-N-prop-2-ynyl-ethanimidamide Openeye Name: N-(4-ethylphenyl)-N-prop-2-ynyl-acetamidine CAS Name: N-(4-ethylphenyl)-N-prop-2-ynylethanimidamide IUPAC Name: N-(4-ethylphenyl)-N-prop-2-ynylethanimidamide Traditional Name: N-(4-ethylphenyl)-N-propargyl-acetamidine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC#C)C(=N)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC#C)C(=N)C

InChI

InChI=1S/C13H16N2/c1-4-10-15(11(3)14)13-8-6-12(5-2)7-9-13/h1,6-9,14H,5,10H2,2-3H3