[(2R)-1-[[(2R)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(2R)-1-[[(2R)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[(1R)-1-methyl-2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[(2R)-butan-2-yl]amino]-1-oxopropan-2-yl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(2R)-1-[[(2R)-butan-2-yl]amino]-1-oxopropan-2-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-2-keto-1-methyl-2-[[(1R)-1-methylpropyl]amino]ethyl]ammonium Formula: C15H30N3O3+ MolecularWeight: 300.417

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)[NH2+]C1CCN(CC1)C(=O)OCC

Isomeric SMILES

CC[C@@H](C)NC(=O)[C@@H](C)[NH2+]C1CCN(CC1)C(=O)OCC

InChI

InChI=1S/C15H29N3O3/c1-5-11(3)16-14(19)12(4)17-13-7-9-18(10-8-13)15(20)21-6-2/h11-13,17H,5-10H2,1-4H3,(H,16,19)/p+1/t11-,12-/m1/s1