[(2R)-4-phenyl-1-pyridin-2-yl-butan-2-yl]azanium

Systemtic Name: [(2R)-4-phenyl-1-pyridin-2-yl-butan-2-yl]azanium Openeye Name: [(1R)-3-phenyl-1-(2-pyridylmethyl)propyl]ammonium CAS Name: [(2R)-4-phenyl-1-(2-pyridinyl)butan-2-yl]ammonium IUPAC Name: [(2R)-4-phenyl-1-pyridin-2-ylbutan-2-yl]azanium Traditional Name: [(1R)-3-phenyl-1-(2-pyridylmethyl)propyl]ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c16-14(12-15-8-4-5-11-17-15)10-9-13-6-2-1-3-7-13/h1-8,11,14H,9-10,12,16H2/p+1/t14-/m1/s1