[(1R)-3,3-dimethyl-1-(4-propylphenyl)butyl]azanium

Systemtic Name: [(1R)-3,3-dimethyl-1-(4-propylphenyl)butyl]azanium Openeye Name: [(1R)-3,3-dimethyl-1-(4-propylphenyl)butyl]ammonium CAS Name: [(1R)-3,3-dimethyl-1-(4-propylphenyl)butyl]ammonium IUPAC Name: [(1R)-3,3-dimethyl-1-(4-propylphenyl)butyl]azanium Traditional Name: [(1R)-3,3-dimethyl-1-(4-propylphenyl)butyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC(C)(C)C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CC(C)(C)C)[NH3+]

InChI

InChI=1S/C15H25N/c1-5-6-12-7-9-13(10-8-12)14(16)11-15(2,3)4/h7-10,14H,5-6,11,16H2,1-4H3/p+1/t14-/m1/s1