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

Systemtic Name: [(R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methyl]azanium Openeye Name: [(R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methyl]ammonium CAS Name: [(R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methyl]ammonium IUPAC Name: [(R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methyl]azanium Traditional Name: [(R)-(4-methoxyphenyl)-[(1S,2S)-2-methylcyclopropyl]methyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-8-7-11(8)12(13)9-3-5-10(14-2)6-4-9/h3-6,8,11-12H,7,13H2,1-2H3/p+1/t8-,11-,12-/m0/s1