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

Systemtic Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-phenyl-methyl]azanium Openeye Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-phenyl-methyl]ammonium CAS Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-phenylmethyl]ammonium IUPAC Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-phenylmethyl]azanium Traditional Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-phenyl-methyl]ammonium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H]1C[C@H]1[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H15N/c1-8-7-10(8)11(12)9-5-3-2-4-6-9/h2-6,8,10-11H,7,12H2,1H3/p+1/t8-,10+,11-/m0/s1