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

Systemtic Name: [(S)-cyclopropyl-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-cyclopropyl-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-cyclopropyl-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-cyclopropyl-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-cyclopropyl-(4-methoxyphenyl)methyl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2CC2)[NH3+]

InChI

InChI=1S/C11H15NO/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8,11H,2-3,12H2,1H3/p+1/t11-/m0/s1