[(1S)-1-[2-[(3R)-3-aminocarbonylpiperidin-1-yl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(3R)-3-aminocarbonylpiperidin-1-yl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(3R)-3-carbamoyl-1-piperidyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(3R)-3-carbamoyl-1-piperidinyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(3R)-3-carbamoylpiperidin-1-yl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(3R)-3-carbamoylpiperidino]phenyl]ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCC(C2)C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2CCC[C@H](C2)C(=O)N)[NH3+]

InChI

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