[(1R)-1,2-diphenylethyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(1R)-1,2-diphenylethyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(1R)-1,2-diphenylethyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(1R)-1,2-diphenylethyl]ammonium Formula: C26H32N2+2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2/c1-4-10-22(11-5-1)20-26(24-14-8-3-9-15-24)27-25-16-18-28(19-17-25)21-23-12-6-2-7-13-23/h1-15,25-27H,16-21H2/p+2/t26-/m1/s1