[(1R)-1-(4-tert-butylphenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-isobutyl-ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C(C)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC(C)C

InChI

InChI=1S/C16H27N/c1-12(2)11-17-13(3)14-7-9-15(10-8-14)16(4,5)6/h7-10,12-13,17H,11H2,1-6H3/p+1/t13-/m1/s1