[(R)-cyclopentyl(phenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl(phenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl(phenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl(phenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl(phenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl(phenyl)methyl]ammonium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H17N/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9,13H2/p+1/t12-/m0/s1