(3R)-3-(4-methoxyphenyl)-1-(4-morpholin-4-ium-4-ylpiperidin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-(4-methoxyphenyl)-1-(4-morpholin-4-ium-4-ylpiperidin-1-yl)-3-phenyl-propan-1-one Openeye Name: (3R)-3-(4-methoxyphenyl)-1-(4-morpholin-4-ium-4-yl-1-piperidyl)-3-phenyl-propan-1-one CAS Name: (3R)-3-(4-methoxyphenyl)-1-[4-(4-morpholin-4-iumyl)-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: (3R)-3-(4-methoxyphenyl)-1-(4-morpholin-4-ium-4-ylpiperidin-1-yl)-3-phenylpropan-1-one Traditional Name: (3R)-3-(4-methoxyphenyl)-1-(4-morpholin-4-ium-4-ylpiperidino)-3-phenyl-propan-1-one Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)N2CCC(CC2)[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3/c1-29-23-9-7-21(8-10-23)24(20-5-3-2-4-6-20)19-25(28)27-13-11-22(12-14-27)26-15-17-30-18-16-26/h2-10,22,24H,11-19H2,1H3/p+1/t24-/m1/s1