1-[(2S)-2-azanyl-2-phenyl-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2S)-2-azanyl-2-phenyl-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2S)-2-amino-2-phenyl-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2S)-2-amino-2-phenylethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2S)-2-amino-2-phenylethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(2S)-2-amino-2-phenyl-ethyl]piperidin-1-ium-4-carboxamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC(C2=CC=CC=C2)N

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)C[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C14H21N3O/c15-13(11-4-2-1-3-5-11)10-17-8-6-12(7-9-17)14(16)18/h1-5,12-13H,6-10,15H2,(H2,16,18)/p+1/t13-/m1/s1