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

Systemtic Name: [(1R)-2-cyclopentyl-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(4-ethylphenyl)ethyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2CCCC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CC2CCCC2)[NH3+]

InChI

InChI=1S/C15H23N/c1-2-12-7-9-14(10-8-12)15(16)11-13-5-3-4-6-13/h7-10,13,15H,2-6,11,16H2,1H3/p+1/t15-/m1/s1