2-(3,4-dipropoxyphenyl)ethylazanium

Systemtic Name: 2-(3,4-dipropoxyphenyl)ethylazanium Openeye Name: 2-(3,4-dipropoxyphenyl)ethylammonium CAS Name: 2-(3,4-dipropoxyphenyl)ethylammonium IUPAC Name: 2-(3,4-dipropoxyphenyl)ethylazanium Traditional Name: 2-(3,4-dipropoxyphenyl)ethylammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC[NH3+])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC[NH3+])OCCC

InChI

InChI=1S/C14H23NO2/c1-3-9-16-13-6-5-12(7-8-15)11-14(13)17-10-4-2/h5-6,11H,3-4,7-10,15H2,1-2H3/p+1