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

Systemtic Name: [(1R)-2-cyclopentyl-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(4-propylphenyl)ethyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC2CCCC2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CC2CCCC2)[NH3+]

InChI

InChI=1S/C16H25N/c1-2-5-13-8-10-15(11-9-13)16(17)12-14-6-3-4-7-14/h8-11,14,16H,2-7,12,17H2,1H3/p+1/t16-/m1/s1