(2S)-2-oxidanyl-2-phenyl-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]ethanamide

Systemtic Name: (2S)-2-oxidanyl-2-phenyl-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: (2S)-2-hydroxy-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-2-phenyl-N-[(1-propan-2-yl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: (2S)-2-hydroxy-2-phenyl-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: (2S)-2-hydroxy-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]-2-phenyl-acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(=NNC(=O)C(C2=CC=CC=C2)O)CC1

Isomeric SMILES

CC(C)[NH+]1CCC(=NNC(=O)[C@H](C2=CC=CC=C2)O)CC1

InChI

InChI=1S/C16H23N3O2/c1-12(2)19-10-8-14(9-11-19)17-18-16(21)15(20)13-6-4-3-5-7-13/h3-7,12,15,20H,8-11H2,1-2H3,(H,18,21)/p+1/t15-/m0/s1