(2-propoxyphenyl)methylazanium

Systemtic Name: (2-propoxyphenyl)methylazanium Openeye Name: (2-propoxyphenyl)methylammonium CAS Name: (2-propoxyphenyl)methylammonium IUPAC Name: (2-propoxyphenyl)methylazanium Traditional Name: (2-propoxybenzyl)ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1C[NH3+]

InChI

InChI=1S/C10H15NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6H,2,7-8,11H2,1H3/p+1