[(2R)-1-(4-methoxyphenyl)propan-2-yl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [(2R)-1-(4-methoxyphenyl)propan-2-yl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(4-methoxyphenyl)propan-2-yl]-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium Formula: C22H32N2O+2 MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O/c1-18(16-19-8-10-22(25-2)11-9-19)23-21-12-14-24(15-13-21)17-20-6-4-3-5-7-20/h3-11,18,21,23H,12-17H2,1-2H3/p+2/t18-/m1/s1