[(1S)-1-[2-(4-aminocarbonylpiperidin-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-aminocarbonylpiperidin-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-carbamoyl-1-piperidyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-carbamoyl-1-piperidinyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-carbamoylpiperidin-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-carbamoylpiperidino)phenyl]ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCC(CC2)C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2CCC(CC2)C(=O)N)[NH3+]

InChI

InChI=1S/C14H21N3O/c1-10(15)12-4-2-3-5-13(12)17-8-6-11(7-9-17)14(16)18/h2-5,10-11H,6-9,15H2,1H3,(H2,16,18)/p+1/t10-/m0/s1