[(1R)-1-[(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]ethyl]azanium

Systemtic Name: [(1R)-1-[(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]ethyl]azanium Openeye Name: [(1R)-1-[(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]ethyl]ammonium CAS Name: [(1R)-1-[(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1R)-1-[(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]ethyl]azanium Traditional Name: [(1R)-1-[(1R,2S)-2-p-phenetylcyclopropyl]ethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC2C(C)[NH3+]

Isomeric SMILES

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

InChI

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