[(1S,2S,4R)-4-tert-butyl-2-(3-propan-2-ylphenoxy)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4R)-4-tert-butyl-2-(3-propan-2-ylphenoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-tert-butyl-2-(3-isopropylphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-tert-butyl-2-(3-propan-2-ylphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-tert-butyl-2-(3-propan-2-ylphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-butyl-2-(3-isopropylphenoxy)cyclohexyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2CC(CCC2[NH3+])C(C)(C)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)O[C@H]2C[C@@H](CC[C@@H]2[NH3+])C(C)(C)C

InChI

InChI=1S/C19H31NO/c1-13(2)14-7-6-8-16(11-14)21-18-12-15(19(3,4)5)9-10-17(18)20/h6-8,11,13,15,17-18H,9-10,12,20H2,1-5H3/p+1/t15-,17+,18+/m1/s1