N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]piperidin-1-ium-4-carboxamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC[NH2+]CC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CC[NH2+]CC2

InChI

InChI=1S/C14H20N2O/c1-11(12-5-3-2-4-6-12)16-14(17)13-7-9-15-10-8-13/h2-6,11,13,15H,7-10H2,1H3,(H,16,17)/p+1/t11-/m1/s1