[(1R,2R)-2-(3-ethoxyphenyl)cyclopropyl]azanium

Systemtic Name: [(1R,2R)-2-(3-ethoxyphenyl)cyclopropyl]azanium Openeye Name: [(1R,2R)-2-(3-ethoxyphenyl)cyclopropyl]ammonium CAS Name: [(1R,2R)-2-(3-ethoxyphenyl)cyclopropyl]ammonium IUPAC Name: [(1R,2R)-2-(3-ethoxyphenyl)cyclopropyl]azanium Traditional Name: [(1R,2R)-2-m-phenetylcyclopropyl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC2[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H]2C[C@H]2[NH3+]

InChI

InChI=1S/C11H15NO/c1-2-13-9-5-3-4-8(6-9)10-7-11(10)12/h3-6,10-11H,2,7,12H2,1H3/p+1/t10-,11-/m1/s1