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

Systemtic Name: [4-[(3S)-3-aminocarbonylpiperidin-1-yl]phenyl]methylazanium Openeye Name: [4-[(3S)-3-carbamoyl-1-piperidyl]phenyl]methylammonium CAS Name: [4-[(3S)-3-carbamoyl-1-piperidinyl]phenyl]methylammonium IUPAC Name: [4-[(3S)-3-carbamoylpiperidin-1-yl]phenyl]methylazanium Traditional Name: [4-[(3S)-3-carbamoylpiperidino]benzyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c14-8-10-3-5-12(6-4-10)16-7-1-2-11(9-16)13(15)17/h3-6,11H,1-2,7-9,14H2,(H2,15,17)/p+1/t11-/m0/s1