[(2R)-1-[[5-[(3S)-3-methylpiperidin-1-yl]pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[[5-[(3S)-3-methylpiperidin-1-yl]pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-[[5-[(3S)-3-methyl-1-piperidyl]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[5-[(3S)-3-methyl-1-piperidinyl]-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-[[5-[(3S)-3-methylpiperidin-1-yl]pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-[[5-[(3S)-3-methylpiperidino]-2-pyridyl]amino]ethyl]ammonium Formula: C14H23N4O+ MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CN=C(C=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=CN=C(C=C2)NC(=O)[C@@H](C)[NH3+]

InChI

InChI=1S/C14H22N4O/c1-10-4-3-7-18(9-10)12-5-6-13(16-8-12)17-14(19)11(2)15/h5-6,8,10-11H,3-4,7,9,15H2,1-2H3,(H,16,17,19)/p+1/t10-,11+/m0/s1