(2S)-N-[(4-methylphenyl)methyl]-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2S)-2-morpholin-4-ium-4-yl-N-(p-tolylmethyl)propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-morpholin-4-ium-4-yl-propionamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)[NH+]2CCOCC2

InChI

InChI=1S/C15H22N2O2/c1-12-3-5-14(6-4-12)11-16-15(18)13(2)17-7-9-19-10-8-17/h3-6,13H,7-11H2,1-2H3,(H,16,18)/p+1/t13-/m0/s1