[(1S,2S,4S)-2-phenoxy-4-phenyl-cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-2-phenoxy-4-phenyl-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-2-phenoxy-4-phenyl-cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-2-phenoxy-4-phenylcyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-2-phenoxy-4-phenylcyclohexyl]azanium Traditional Name: [(1S,2S,4S)-2-phenoxy-4-phenyl-cyclohexyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1C2=CC=CC=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1C[C@@H]([C@H](C[C@H]1C2=CC=CC=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21NO/c19-17-12-11-15(14-7-3-1-4-8-14)13-18(17)20-16-9-5-2-6-10-16/h1-10,15,17-18H,11-13,19H2/p+1/t15-,17-,18-/m0/s1