[(1S,2R)-1-carboxy-2-(3-methoxyphenyl)cyclopropyl]azanium

Systemtic Name: [(1S,2R)-1-carboxy-2-(3-methoxyphenyl)cyclopropyl]azanium Openeye Name: [(1S,2R)-1-carboxy-2-(3-methoxyphenyl)cyclopropyl]ammonium CAS Name: [(1S,2R)-1-carboxy-2-(3-methoxyphenyl)cyclopropyl]ammonium IUPAC Name: [(1S,2R)-1-carboxy-2-(3-methoxyphenyl)cyclopropyl]azanium Traditional Name: [(1S,2R)-1-carboxy-2-(3-methoxyphenyl)cyclopropyl]ammonium Formula: C11H14NO3+ MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C[C@]2(C(=O)O)[NH3+]

InChI

InChI=1S/C11H13NO3/c1-15-8-4-2-3-7(5-8)9-6-11(9,12)10(13)14/h2-5,9H,6,12H2,1H3,(H,13,14)/p+1/t9-,11+/m1/s1