[3-[(3S)-3-aminocarbonylpiperidin-1-yl]carbonylphenyl]methylazanium

Systemtic Name: [3-[(3S)-3-aminocarbonylpiperidin-1-yl]carbonylphenyl]methylazanium Openeye Name: [3-[(3S)-3-carbamoylpiperidine-1-carbonyl]phenyl]methylammonium CAS Name: [3-[[(3S)-3-carbamoyl-1-piperidinyl]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(3S)-3-carbamoylpiperidine-1-carbonyl]phenyl]methylazanium Traditional Name: [3-[(3S)-3-carbamoylpiperidine-1-carbonyl]benzyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c15-8-10-3-1-4-11(7-10)14(19)17-6-2-5-12(9-17)13(16)18/h1,3-4,7,12H,2,5-6,8-9,15H2,(H2,16,18)/p+1/t12-/m0/s1