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

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-cyclopentyl-ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-cyclopentylethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-cyclopentylethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-cyclopentyl-ethyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC2CCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CC2CCCC2)[NH3+]

InChI

InChI=1S/C17H27N/c1-17(2,3)15-10-8-14(9-11-15)16(18)12-13-6-4-5-7-13/h8-11,13,16H,4-7,12,18H2,1-3H3/p+1/t16-/m1/s1