[(3R)-3-(4-chlorophenyl)-4-phenyl-butyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(3R)-3-(4-chlorophenyl)-4-phenyl-butyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(3R)-3-(4-chlorophenyl)-4-phenyl-butyl]-(2-pyridylmethyl)ammonium CAS Name: [(3R)-3-(4-chlorophenyl)-4-phenylbutyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)-4-phenylbutyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(3R)-3-(4-chlorophenyl)-4-phenyl-butyl]-(2-pyridylmethyl)ammonium Formula: C22H24ClN2+ MolecularWeight: 351.89236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC[NH2+]CC2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CC[NH2+]CC2=CC=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2/c23-21-11-9-19(10-12-21)20(16-18-6-2-1-3-7-18)13-15-24-17-22-8-4-5-14-25-22/h1-12,14,20,24H,13,15-17H2/p+1/t20-/m0/s1