(3,4-diethoxyphenyl)methylazanium

Systemtic Name: (3,4-diethoxyphenyl)methylazanium Openeye Name: (3,4-diethoxyphenyl)methylammonium CAS Name: (3,4-diethoxyphenyl)methylammonium IUPAC Name: (3,4-diethoxyphenyl)methylazanium Traditional Name: (3,4-diethoxybenzyl)ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-7H,3-4,8,12H2,1-2H3/p+1