[(1R)-1-(4-tert-butylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-[(1S)-1,3-dimethylbutoxy]ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxyethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxyethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-[(1S)-1,3-dimethylbutoxy]ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-13(2)11-14(3)20-12-17(19)15-7-9-16(10-8-15)18(4,5)6/h7-10,13-14,17H,11-12,19H2,1-6H3/p+1/t14-,17-/m0/s1