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

Systemtic Name: [(2R)-4-phenyl-1-quinolin-2-yl-butan-2-yl]azanium Openeye Name: [(1R)-3-phenyl-1-(2-quinolylmethyl)propyl]ammonium CAS Name: [(2R)-4-phenyl-1-(2-quinolinyl)butan-2-yl]ammonium IUPAC Name: [(2R)-4-phenyl-1-quinolin-2-ylbutan-2-yl]azanium Traditional Name: [(1R)-3-phenyl-1-(2-quinolylmethyl)propyl]ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC2=NC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](CC2=NC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C19H20N2/c20-17(12-10-15-6-2-1-3-7-15)14-18-13-11-16-8-4-5-9-19(16)21-18/h1-9,11,13,17H,10,12,14,20H2/p+1/t17-/m1/s1