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

Systemtic Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(p-tolyl)methyl]ammonium CAS Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(p-tolyl)methyl]ammonium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-8-3-5-10(6-4-8)12(13)11-7-9(11)2/h3-6,9,11-12H,7,13H2,1-2H3/p+1/t9-,11+,12-/m0/s1