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

Systemtic Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium Formula: C23H34N2O+2 MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O/c1-19(8-9-20-10-12-23(26-2)13-11-20)24-22-14-16-25(17-15-22)18-21-6-4-3-5-7-21/h3-7,10-13,19,22,24H,8-9,14-18H2,1-2H3/p+2/t19-/m1/s1