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

Systemtic Name: [(1R)-1-[(1R,2S)-2-(3-methoxyphenyl)cyclopropyl]ethyl]azanium Openeye Name: [(1R)-1-[(1R,2S)-2-(3-methoxyphenyl)cyclopropyl]ethyl]ammonium CAS Name: [(1R)-1-[(1R,2S)-2-(3-methoxyphenyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1R)-1-[(1R,2S)-2-(3-methoxyphenyl)cyclopropyl]ethyl]azanium Traditional Name: [(1R)-1-[(1R,2S)-2-(3-methoxyphenyl)cyclopropyl]ethyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-8(13)11-7-12(11)9-4-3-5-10(6-9)14-2/h3-6,8,11-12H,7,13H2,1-2H3/p+1/t8-,11+,12-/m1/s1