[4-[2-[(3S)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [4-[2-[(3S)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [4-[2-[(3S)-3-carbamoyl-1-piperidyl]-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [4-[2-[(3S)-3-carbamoyl-1-piperidinyl]-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [4-[2-[(3S)-3-carbamoylpiperidin-1-yl]-2-oxoethoxy]phenyl]methylazanium Traditional Name: [4-[2-[(3S)-3-carbamoylpiperidino]-2-keto-ethoxy]benzyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)C[NH3+])C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=CC=C(C=C2)C[NH3+])C(=O)N

InChI

InChI=1S/C15H21N3O3/c16-8-11-3-5-13(6-4-11)21-10-14(19)18-7-1-2-12(9-18)15(17)20/h3-6,12H,1-2,7-10,16H2,(H2,17,20)/p+1/t12-/m0/s1