[(R)-cyclobutyl-[2,4-di(propan-2-yl)phenyl]methyl]azanium

Systemtic Name: [(R)-cyclobutyl-[2,4-di(propan-2-yl)phenyl]methyl]azanium Openeye Name: [(R)-cyclobutyl-(2,4-diisopropylphenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-[2,4-di(propan-2-yl)phenyl]methyl]ammonium IUPAC Name: [(R)-cyclobutyl-[2,4-di(propan-2-yl)phenyl]methyl]azanium Traditional Name: [(R)-cyclobutyl-(2,4-diisopropylphenyl)methyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(C2CCC2)[NH3+])C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)[C@@H](C2CCC2)[NH3+])C(C)C

InChI

InChI=1S/C17H27N/c1-11(2)14-8-9-15(16(10-14)12(3)4)17(18)13-6-5-7-13/h8-13,17H,5-7,18H2,1-4H3/p+1/t17-/m1/s1