N-[(2S)-butan-2-yl]-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]ethanamide Openeye Name: 2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propylamino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]acetamide Traditional Name: 2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H32N3O+ MolecularWeight: 270.43408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNCCC[NH+]1CCCCC1C

Isomeric SMILES

CC[C@H](C)NC(=O)CNCCC[NH+]1CCCC[C@@H]1C

InChI

InChI=1S/C15H31N3O/c1-4-13(2)17-15(19)12-16-9-7-11-18-10-6-5-8-14(18)3/h13-14,16H,4-12H2,1-3H3,(H,17,19)/p+1/t13-,14-/m0/s1