(1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl]-(1-carbethoxy-4-piperidyl)ammonium Formula: C14H26N3O3+ MolecularWeight: 284.37454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C(C)C(=O)NCC=C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H](C)C(=O)NCC=C

InChI

InChI=1S/C14H25N3O3/c1-4-8-15-13(18)11(3)16-12-6-9-17(10-7-12)14(19)20-5-2/h4,11-12,16H,1,5-10H2,2-3H3,(H,15,18)/p+1/t11-/m1/s1