[(3R)-3-(4-chlorophenyl)-4-phenyl-butyl]-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(3R)-3-(4-chlorophenyl)-4-phenyl-butyl]-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: [(3R)-3-(4-chlorophenyl)-4-phenyl-butyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(3R)-3-(4-chlorophenyl)-4-phenylbutyl]-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)-4-phenylbutyl]-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: [(3R)-3-(4-chlorophenyl)-4-phenyl-butyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H27ClNO+ MolecularWeight: 344.89818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CCC(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](OC1)C[NH2+]CC[C@@H](CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClNO/c22-20-10-8-18(9-11-20)19(15-17-5-2-1-3-6-17)12-13-23-16-21-7-4-14-24-21/h1-3,5-6,8-11,19,21,23H,4,7,12-16H2/p+1/t19-,21-/m0/s1