[(R)-(4-ethoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-3-15-11-6-4-10(5-7-11)13(14)12-8-9(12)2/h4-7,9,12-13H,3,8,14H2,1-2H3/p+1/t9-,12-,13-/m0/s1