[(R)-(4-tert-butylphenyl)-cyclohexyl-methyl]azanium

Systemtic Name: [(R)-(4-tert-butylphenyl)-cyclohexyl-methyl]azanium Openeye Name: [(R)-(4-tert-butylphenyl)-cyclohexyl-methyl]ammonium CAS Name: [(R)-(4-tert-butylphenyl)-cyclohexylmethyl]ammonium IUPAC Name: [(R)-(4-tert-butylphenyl)-cyclohexylmethyl]azanium Traditional Name: [(R)-(4-tert-butylphenyl)-cyclohexyl-methyl]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(C2CCCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C17H27N/c1-17(2,3)15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h9-13,16H,4-8,18H2,1-3H3/p+1/t16-/m1/s1