[3-(2-methoxyethoxymethyl)phenyl]methylazanium

Systemtic Name: [3-(2-methoxyethoxymethyl)phenyl]methylazanium Openeye Name: [3-(2-methoxyethoxymethyl)phenyl]methylammonium CAS Name: [3-(2-methoxyethoxymethyl)phenyl]methylammonium IUPAC Name: [3-(2-methoxyethoxymethyl)phenyl]methylazanium Traditional Name: [3-(2-methoxyethoxymethyl)benzyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

COCCOCC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C11H17NO2/c1-13-5-6-14-9-11-4-2-3-10(7-11)8-12/h2-4,7H,5-6,8-9,12H2,1H3/p+1