[1-[3-(3-chlorophenyl)phenyl]piperidin-4-yl]-(oxan-4-yl)azanium

Systemtic Name: [1-[3-(3-chlorophenyl)phenyl]piperidin-4-yl]-(oxan-4-yl)azanium Openeye Name: [1-[3-(3-chlorophenyl)phenyl]-4-piperidyl]-tetrahydropyran-4-yl-ammonium CAS Name: [1-[3-(3-chlorophenyl)phenyl]-4-piperidinyl]-(4-oxanyl)ammonium IUPAC Name: [1-[3-(3-chlorophenyl)phenyl]piperidin-4-yl]-(oxan-4-yl)azanium Traditional Name: [1-[3-(3-chlorophenyl)phenyl]-4-piperidyl]-tetrahydropyran-4-yl-ammonium Formula: C22H28ClN2O+ MolecularWeight: 371.92352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]C2CCOCC2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1[NH2+]C2CCOCC2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN2O/c23-19-5-1-3-17(15-19)18-4-2-6-22(16-18)25-11-7-20(8-12-25)24-21-9-13-26-14-10-21/h1-6,15-16,20-21,24H,7-14H2/p+1