[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-piperidin-1-ylphenyl)ethyl]azanium Openeye Name: [(1R)-1-[4-(1-piperidyl)phenyl]ethyl]ammonium CAS Name: [(1R)-1-[4-(1-piperidinyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-1-(4-piperidin-1-ylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-piperidinophenyl)ethyl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCCC2)[NH3+]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2CCCCC2)[NH3+]

InChI

InChI=1S/C13H20N2/c1-11(14)12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,11H,2-4,9-10,14H2,1H3/p+1/t11-/m1/s1