(3-methoxy-2-propoxy-phenyl)methylazanium

Systemtic Name: (3-methoxy-2-propoxy-phenyl)methylazanium Openeye Name: (3-methoxy-2-propoxy-phenyl)methylammonium CAS Name: (3-methoxy-2-propoxyphenyl)methylammonium IUPAC Name: (3-methoxy-2-propoxyphenyl)methylazanium Traditional Name: (3-methoxy-2-propoxy-benzyl)ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C[NH3+]

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C[NH3+]

InChI

InChI=1S/C11H17NO2/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h4-6H,3,7-8,12H2,1-2H3/p+1