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

Systemtic Name: [(1S)-1-[(1S,2S)-2-(3-phenoxyphenyl)cyclopropyl]ethyl]azanium Openeye Name: [(1S)-1-[(1S,2S)-2-(3-phenoxyphenyl)cyclopropyl]ethyl]ammonium CAS Name: [(1S)-1-[(1S,2S)-2-(3-phenoxyphenyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1S)-1-[(1S,2S)-2-(3-phenoxyphenyl)cyclopropyl]ethyl]azanium Traditional Name: [(1S)-1-[(1S,2S)-2-(3-phenoxyphenyl)cyclopropyl]ethyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC(=CC=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H]([C@H]1C[C@@H]1C2=CC(=CC=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19NO/c1-12(18)16-11-17(16)13-6-5-9-15(10-13)19-14-7-3-2-4-8-14/h2-10,12,16-17H,11,18H2,1H3/p+1/t12-,16+,17+/m0/s1