trimethyl-[3-[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enoylamino]pent-1-en-3-yl]azanium

Systemtic Name: trimethyl-[3-[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enoylamino]pent-1-en-3-yl]azanium Openeye Name: [1-ethyl-1-[2-[(2-oxopyrrolidin-1-yl)methyl]prop-2-enoylamino]allyl]-trimethyl-ammonium CAS Name: trimethyl-[3-[[1-oxo-2-[(2-oxo-1-pyrrolidinyl)methyl]prop-2-enyl]amino]pent-1-en-3-yl]ammonium IUPAC Name: trimethyl-[3-[2-[(2-oxopyrrolidin-1-yl)methyl]prop-2-enoylamino]pent-1-en-3-yl]azanium Traditional Name: [1-ethyl-1-[[2-[(2-ketopyrrolidino)methyl]acryloyl]amino]allyl]-trimethyl-ammonium Formula: C16H28N3O2+ MolecularWeight: 294.41242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(NC(=O)C(=C)CN1CCCC1=O)[N+](C)(C)C

Isomeric SMILES

CCC(C=C)(NC(=O)C(=C)CN1CCCC1=O)[N+](C)(C)C

InChI

InChI=1S/C16H27N3O2/c1-7-16(8-2,19(4,5)6)17-15(21)13(3)12-18-11-9-10-14(18)20/h7H,1,3,8-12H2,2,4-6H3/p+1