[(2R)-5-phenyl-1-pyridin-2-yl-pentan-2-yl]azanium

Systemtic Name: [(2R)-5-phenyl-1-pyridin-2-yl-pentan-2-yl]azanium Openeye Name: [(1R)-4-phenyl-1-(2-pyridylmethyl)butyl]ammonium CAS Name: [(2R)-5-phenyl-1-(2-pyridinyl)pentan-2-yl]ammonium IUPAC Name: [(2R)-5-phenyl-1-pyridin-2-ylpentan-2-yl]azanium Traditional Name: [(1R)-4-phenyl-1-(2-pyridylmethyl)butyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C16H20N2/c17-15(13-16-11-4-5-12-18-16)10-6-9-14-7-2-1-3-8-14/h1-5,7-8,11-12,15H,6,9-10,13,17H2/p+1/t15-/m1/s1