2-aminocarbonylpent-1-en-3-yl-(1-chloroethyl)-dimethyl-azanium

Systemtic Name: 2-aminocarbonylpent-1-en-3-yl-(1-chloroethyl)-dimethyl-azanium Openeye Name: (2-carbamoyl-1-ethyl-allyl)-(1-chloroethyl)-dimethyl-ammonium CAS Name: 2-carbamoylpent-1-en-3-yl-(1-chloroethyl)-dimethylammonium IUPAC Name: 2-carbamoylpent-1-en-3-yl-(1-chloroethyl)-dimethylazanium Traditional Name: (2-carbamoyl-1-ethyl-allyl)-(1-chloroethyl)-dimethyl-ammonium Formula: C10H20ClN2O+ MolecularWeight: 219.7316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C(=O)N)[N+](C)(C)C(C)Cl

Isomeric SMILES

CCC(C(=C)C(=O)N)[N+](C)(C)C(C)Cl

InChI

InChI=1S/C10H19ClN2O/c1-6-9(7(2)10(12)14)13(4,5)8(3)11/h8-9H,2,6H2,1,3-5H3,(H-,12,14)/p+1