[(2R)-3,3-dimethyl-1-(3-methyl-4-propan-2-yl-phenoxy)butan-2-yl]azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-(3-methyl-4-propan-2-yl-phenoxy)butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-isopropyl-3-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-(3-methyl-4-propan-2-ylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-(3-methyl-4-propan-2-ylphenoxy)butan-2-yl]azanium Traditional Name: [(1R)-1-[(4-isopropyl-3-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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