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

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]ammonium Formula: C14H28N3O4+ MolecularWeight: 302.38982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O4/c1-4-21-14(19)17-8-5-12(6-9-17)16-11(2)13(18)15-7-10-20-3/h11-12,16H,4-10H2,1-3H3,(H,15,18)/p+1/t11-/m1/s1