[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium

Systemtic Name: [1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-(3-thienyl)ethyl]-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium CAS Name: [1-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-piperidinyl]-[(2R)-1-(3-thiophenyl)propan-2-yl]ammonium IUPAC Name: [1-[4-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium Traditional Name: [(1R)-1-methyl-2-(3-thienyl)ethyl]-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium Formula: C23H32N3O2S+ MolecularWeight: 414.58408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C[C@H](CC1=CSC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O2S/c1-18(16-19-8-15-29-17-19)24-21-6-9-25(10-7-21)22-4-2-20(3-5-22)23(27)26-11-13-28-14-12-26/h2-5,8,15,17-18,21,24H,6-7,9-14,16H2,1H3/p+1/t18-/m1/s1