(3R)-1-[(2S)-2-azanyl-2-phenyl-ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-2-azanyl-2-phenyl-ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[(2S)-2-amino-2-phenyl-ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[(2S)-2-amino-2-phenylethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[(2S)-2-amino-2-phenylethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[(2S)-2-amino-2-phenyl-ethyl]piperidin-1-ium-3-carboxamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c15-13(11-5-2-1-3-6-11)10-17-8-4-7-12(9-17)14(16)18/h1-3,5-6,12-13H,4,7-10,15H2,(H2,16,18)/p+1/t12-,13-/m1/s1