(2S)-2-methoxy-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[(1-methyl-4-piperidin-1-iumylidene)amino]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-phenyl-acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-18-10-8-13(9-11-18)16-17-15(19)14(20-2)12-6-4-3-5-7-12/h3-7,14H,8-11H2,1-2H3,(H,17,19)/p+1/t14-/m0/s1