(3S)-N-[(1S)-1-phenylethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[(1S)-1-phenylethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[(1S)-1-phenylethyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[(1S)-1-phenylethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[(1S)-1-phenylethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[(1S)-1-phenylethyl]piperidin-1-ium-3-carboxamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC[NH2+]C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H20N2O/c1-11(12-6-3-2-4-7-12)16-14(17)13-8-5-9-15-10-13/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17)/p+1/t11-,13-/m0/s1