[(1S,2S,4S)-2-(3-methoxyphenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-2-(3-methoxyphenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-(1,1-dimethylpropyl)-2-(3-methoxyphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-2-(3-methoxyphenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-2-(3-methoxyphenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-(3-methoxyphenoxy)cyclohexyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OC2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

CCC(C)(C)[C@H]1CC[C@@H]([C@H](C1)OC2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C18H29NO2/c1-5-18(2,3)13-9-10-16(19)17(11-13)21-15-8-6-7-14(12-15)20-4/h6-8,12-13,16-17H,5,9-11,19H2,1-4H3/p+1/t13-,16-,17-/m0/s1