(3-ethoxy-4-propoxy-phenyl)methyl-ethyl-azanium

Systemtic Name: (3-ethoxy-4-propoxy-phenyl)methyl-ethyl-azanium Openeye Name: (3-ethoxy-4-propoxy-phenyl)methyl-ethyl-ammonium CAS Name: (3-ethoxy-4-propoxyphenyl)methyl-ethylammonium IUPAC Name: (3-ethoxy-4-propoxyphenyl)methyl-ethylazanium Traditional Name: (3-ethoxy-4-propoxy-benzyl)-ethyl-ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C[NH2+]CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C[NH2+]CC)OCC

InChI

InChI=1S/C14H23NO2/c1-4-9-17-13-8-7-12(11-15-5-2)10-14(13)16-6-3/h7-8,10,15H,4-6,9,11H2,1-3H3/p+1