2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl-[[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name: 2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl-[[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: [(3S)-3-hydroxy-1-methyl-2-oxo-3-piperidyl]methyl-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]ammonium CAS Name: [(3S)-3-hydroxy-1-methyl-2-oxo-3-piperidinyl]methyl-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]ammonium IUPAC Name: [(3S)-3-hydroxy-1-methyl-2-oxopiperidin-3-yl]methyl-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]azanium Traditional Name: [(3S)-3-hydroxy-2-keto-1-methyl-3-piperidyl]methyl-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]ammonium Formula: C17H27N4O2+ MolecularWeight: 319.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)CC[NH2+]CC3(CCCN(C3=O)C)O

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)CC[NH2+]C[C@]3(CCCN(C3=O)C)O

InChI

InChI=1S/C17H26N4O2/c1-12-13-5-3-6-14(13)20-15(19-12)7-9-18-11-17(23)8-4-10-21(2)16(17)22/h18,23H,3-11H2,1-2H3/p+1/t17-/m0/s1