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

Systemtic Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(4-phenoxyphenyl)methyl]azanium Openeye Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(4-phenoxyphenyl)methyl]ammonium CAS Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(4-phenoxyphenyl)methyl]ammonium IUPAC Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(4-phenoxyphenyl)methyl]azanium Traditional Name: [(R)-[(1R,2S)-2-methylcyclopropyl]-(4-phenoxyphenyl)methyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

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

InChI

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