3-(3,4-diethoxyphenyl)propylazanium

Systemtic Name: 3-(3,4-diethoxyphenyl)propylazanium Openeye Name: 3-(3,4-diethoxyphenyl)propylammonium CAS Name: 3-(3,4-diethoxyphenyl)propylammonium IUPAC Name: 3-(3,4-diethoxyphenyl)propylazanium Traditional Name: 3-(3,4-diethoxyphenyl)propylammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC[NH3+])OCC

InChI

InChI=1S/C13H21NO2/c1-3-15-12-8-7-11(6-5-9-14)10-13(12)16-4-2/h7-8,10H,3-6,9,14H2,1-2H3/p+1