[1-[(4-methoxyphenoxy)methyl]cyclopropyl]azanium

Systemtic Name: [1-[(4-methoxyphenoxy)methyl]cyclopropyl]azanium Openeye Name: [1-[(4-methoxyphenoxy)methyl]cyclopropyl]ammonium CAS Name: [1-[(4-methoxyphenoxy)methyl]cyclopropyl]ammonium IUPAC Name: [1-[(4-methoxyphenoxy)methyl]cyclopropyl]azanium Traditional Name: [1-[(4-methoxyphenoxy)methyl]cyclopropyl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2(CC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2(CC2)[NH3+]

InChI

InChI=1S/C11H15NO2/c1-13-9-2-4-10(5-3-9)14-8-11(12)6-7-11/h2-5H,6-8,12H2,1H3/p+1