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

Systemtic Name: [(1R)-2-cyclopentyl-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(p-tolyl)ethyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2CCCC2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC2CCCC2)[NH3+]

InChI

InChI=1S/C14H21N/c1-11-6-8-13(9-7-11)14(15)10-12-4-2-3-5-12/h6-9,12,14H,2-5,10,15H2,1H3/p+1/t14-/m1/s1