N-[4-[(2S)-butan-2-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C[NH+]2CCOCC2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C16H24N2O2/c1-3-13(2)14-4-6-15(7-5-14)17-16(19)12-18-8-10-20-11-9-18/h4-7,13H,3,8-12H2,1-2H3,(H,17,19)/p+1/t13-/m0/s1