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

Systemtic Name: [(1R)-1-(4-cyclohexylphenyl)-3-cyclopentyl-propyl]azanium Openeye Name: [(1R)-1-(4-cyclohexylphenyl)-3-cyclopentyl-propyl]ammonium CAS Name: [(1R)-1-(4-cyclohexylphenyl)-3-cyclopentylpropyl]ammonium IUPAC Name: [(1R)-1-(4-cyclohexylphenyl)-3-cyclopentylpropyl]azanium Traditional Name: [(1R)-1-(4-cyclohexylphenyl)-3-cyclopentyl-propyl]ammonium Formula: C20H32N+ MolecularWeight: 286.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(CCC3CCCC3)[NH3+]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)[C@@H](CCC3CCCC3)[NH3+]

InChI

InChI=1S/C20H31N/c21-20(15-10-16-6-4-5-7-16)19-13-11-18(12-14-19)17-8-2-1-3-9-17/h11-14,16-17,20H,1-10,15,21H2/p+1/t20-/m1/s1