[(2R)-3,3-dimethyl-1-(5-methyl-2-propan-2-yl-phenoxy)butan-2-yl]azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-(5-methyl-2-propan-2-yl-phenoxy)butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-isopropyl-5-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-(5-methyl-2-propan-2-ylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-(5-methyl-2-propan-2-ylphenoxy)butan-2-yl]azanium Traditional Name: [(1R)-1-[(2-isopropyl-5-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(C(C)(C)C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@@H](C(C)(C)C)[NH3+]

InChI

InChI=1S/C16H27NO/c1-11(2)13-8-7-12(3)9-14(13)18-10-15(17)16(4,5)6/h7-9,11,15H,10,17H2,1-6H3/p+1/t15-/m0/s1