[1-(3-phenylphenyl)piperidin-4-yl]-[(3R)-piperidin-1-ium-3-yl]azanium

Systemtic Name: [1-(3-phenylphenyl)piperidin-4-yl]-[(3R)-piperidin-1-ium-3-yl]azanium Openeye Name: [1-(3-phenylphenyl)-4-piperidyl]-[(3R)-piperidin-1-ium-3-yl]ammonium CAS Name: [1-(3-phenylphenyl)-4-piperidinyl]-[(3R)-3-piperidin-1-iumyl]ammonium IUPAC Name: [1-(3-phenylphenyl)piperidin-4-yl]-[(3R)-piperidin-1-ium-3-yl]azanium Traditional Name: [1-(3-phenylphenyl)-4-piperidyl]-[(3R)-piperidin-1-ium-3-yl]ammonium Formula: C22H31N3+2 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C[NH2+]C1)[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N3/c1-2-6-18(7-3-1)19-8-4-10-22(16-19)25-14-11-20(12-15-25)24-21-9-5-13-23-17-21/h1-4,6-8,10,16,20-21,23-24H,5,9,11-15,17H2/p+2/t21-/m1/s1