(3R)-3-(2-methylphenyl)-1-[4-(morpholin-4-ium-4-ylmethyl)piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-(2-methylphenyl)-1-[4-(morpholin-4-ium-4-ylmethyl)piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: (3R)-1-[4-(morpholin-4-ium-4-ylmethyl)-1-piperidyl]-3-(o-tolyl)-3-phenyl-propan-1-one CAS Name: (3R)-3-(2-methylphenyl)-1-[4-(4-morpholin-4-iumylmethyl)-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: (3R)-3-(2-methylphenyl)-1-[4-(morpholin-4-ium-4-ylmethyl)piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: (3R)-1-[4-(morpholin-4-ium-4-ylmethyl)piperidino]-3-(o-tolyl)-3-phenyl-propan-1-one Formula: C26H35N2O2+ MolecularWeight: 407.5683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N2CCC(CC2)C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)N2CCC(CC2)C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-21-7-5-6-10-24(21)25(23-8-3-2-4-9-23)19-26(29)28-13-11-22(12-14-28)20-27-15-17-30-18-16-27/h2-10,22,25H,11-20H2,1H3/p+1/t25-/m1/s1