[(1S,2S,4S)-4-tert-butyl-2-phenethyloxy-cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-4-tert-butyl-2-phenethyloxy-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-tert-butyl-2-phenethyloxy-cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-tert-butyl-2-phenethyloxycyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-tert-butyl-2-phenethyloxycyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-butyl-2-phenethyloxy-cyclohexyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(C(C1)OCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C)[C@H]1CC[C@@H]([C@H](C1)OCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H29NO/c1-18(2,3)15-9-10-16(19)17(13-15)20-12-11-14-7-5-4-6-8-14/h4-8,15-17H,9-13,19H2,1-3H3/p+1/t15-,16-,17-/m0/s1