[1-(4-methoxyphenyl)carbonylcyclopropyl]azanium

Systemtic Name: [1-(4-methoxyphenyl)carbonylcyclopropyl]azanium Openeye Name: [1-(4-methoxybenzoyl)cyclopropyl]ammonium CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]cyclopropyl]ammonium IUPAC Name: [1-(4-methoxybenzoyl)cyclopropyl]azanium Traditional Name: (1-p-anisoylcyclopropyl)ammonium Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CC2)[NH3+]

InChI

InChI=1S/C11H13NO2/c1-14-9-4-2-8(3-5-9)10(13)11(12)6-7-11/h2-5H,6-7,12H2,1H3/p+1