(2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: (2S)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(4-morpholinophenyl)propionamide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C[C@H]1CCC[NH+](C1)[C@@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H29N3O2/c1-15-4-3-9-22(14-15)16(2)19(23)20-17-5-7-18(8-6-17)21-10-12-24-13-11-21/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,20,23)/p+1/t15-,16-/m0/s1