4-(4-ethylphenoxy)but-2-ynyl-methyl-azanium

Systemtic Name: 4-(4-ethylphenoxy)but-2-ynyl-methyl-azanium Openeye Name: 4-(4-ethylphenoxy)but-2-ynyl-methyl-ammonium CAS Name: 4-(4-ethylphenoxy)but-2-ynyl-methylammonium IUPAC Name: 4-(4-ethylphenoxy)but-2-ynyl-methylazanium Traditional Name: 4-(4-ethylphenoxy)but-2-ynyl-methyl-ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC#CC[NH2+]C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC#CC[NH2+]C

InChI

InChI=1S/C13H17NO/c1-3-12-6-8-13(9-7-12)15-11-5-4-10-14-2/h6-9,14H,3,10-11H2,1-2H3/p+1