[(S)-cyclopropyl-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-cyclopropyl-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-cyclopropyl-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-cyclopropyl-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-cyclopropyl-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-cyclopropyl(p-phenetyl)methyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C2CC2)[NH3+]

InChI

InChI=1S/C12H17NO/c1-2-14-11-7-5-10(6-8-11)12(13)9-3-4-9/h5-9,12H,2-4,13H2,1H3/p+1/t12-/m0/s1