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

Systemtic Name: [(1R)-1-[(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]ethyl]azanium Openeye Name: [(1R)-1-[(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]ethyl]ammonium CAS Name: [(1R)-1-[(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1R)-1-[(1R,2S)-2-(2-ethoxyphenyl)cyclopropyl]ethyl]azanium Traditional Name: [(1R)-1-[(1R,2S)-2-o-phenetylcyclopropyl]ethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC2C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-3-15-13-7-5-4-6-10(13)12-8-11(12)9(2)14/h4-7,9,11-12H,3,8,14H2,1-2H3/p+1/t9-,11+,12-/m1/s1