[1-[(4-methoxyphenyl)methoxymethyl]cyclopropyl]azanium

Systemtic Name: [1-[(4-methoxyphenyl)methoxymethyl]cyclopropyl]azanium Openeye Name: [1-[(4-methoxyphenyl)methoxymethyl]cyclopropyl]ammonium CAS Name: [1-[(4-methoxyphenyl)methoxymethyl]cyclopropyl]ammonium IUPAC Name: [1-[(4-methoxyphenyl)methoxymethyl]cyclopropyl]azanium Traditional Name: [1-(p-anisyloxymethyl)cyclopropyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2(CC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)COCC2(CC2)[NH3+]

InChI

InChI=1S/C12H17NO2/c1-14-11-4-2-10(3-5-11)8-15-9-12(13)6-7-12/h2-5H,6-9,13H2,1H3/p+1