[1-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(1S)-2-(2-methoxyphenyl)-1-methyl-ethyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol CAS Name: [1-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-4-(2-phenoxyethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(1S)-2-(2-methoxyphenyl)-1-methyl-ethyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Formula: C24H34NO3+ MolecularWeight: 384.53166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)[NH+]2CCC(CC2)(CCOC3=CC=CC=C3)CO

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1OC)[NH+]2CCC(CC2)(CCOC3=CC=CC=C3)CO

InChI

InChI=1S/C24H33NO3/c1-20(18-21-8-6-7-11-23(21)27-2)25-15-12-24(19-26,13-16-25)14-17-28-22-9-4-3-5-10-22/h3-11,20,26H,12-19H2,1-2H3/p+1/t20-/m0/s1