[(1R)-3-cyclopentyl-1-(4-ethylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(4-ethylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(4-ethylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(4-ethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(4-ethylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(4-ethylphenyl)propyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC2CCCC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C16H25N/c1-2-13-7-10-15(11-8-13)16(17)12-9-14-5-3-4-6-14/h7-8,10-11,14,16H,2-6,9,12,17H2,1H3/p+1/t16-/m1/s1