(2S)-2-(4-azanylpiperidin-1-ium-1-yl)-N-phenyl-propanamide

Systemtic Name: (2S)-2-(4-azanylpiperidin-1-ium-1-yl)-N-phenyl-propanamide Openeye Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N-phenyl-propanamide CAS Name: (2S)-2-(4-amino-1-piperidin-1-iumyl)-N-phenylpropanamide IUPAC Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N-phenylpropanamide Traditional Name: (2S)-2-(4-aminopiperidin-1-ium-1-yl)-N-phenyl-propionamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH+]2CCC(CC2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)[NH+]2CCC(CC2)N

InChI

InChI=1S/C14H21N3O/c1-11(17-9-7-12(15)8-10-17)14(18)16-13-5-3-2-4-6-13/h2-6,11-12H,7-10,15H2,1H3,(H,16,18)/p+1/t11-/m0/s1