2-[(5R)-5-[bis(prop-2-enyl)carbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5R)-5-[bis(prop-2-enyl)carbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5R)-5-(diallylcarbamoyl)-2-oxo-1-piperidyl]ethyl-dimethyl-ammonium CAS Name: 2-[(5R)-5-[[bis(prop-2-enyl)amino]-oxomethyl]-2-oxo-1-piperidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5R)-5-[bis(prop-2-enyl)carbamoyl]-2-oxopiperidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(5R)-5-(diallylcarbamoyl)-2-keto-piperidino]ethyl-dimethyl-ammonium Formula: C16H28N3O2+ MolecularWeight: 294.41242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CC(CCC1=O)C(=O)N(CC=C)CC=C

Isomeric SMILES

C[NH+](C)CCN1C[C@@H](CCC1=O)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H27N3O2/c1-5-9-18(10-6-2)16(21)14-7-8-15(20)19(13-14)12-11-17(3)4/h5-6,14H,1-2,7-13H2,3-4H3/p+1/t14-/m1/s1