4-[2-(3-chlorophenyl)ethanoyl-methyl-amino]pent-2-ynyl-trimethyl-azanium

Systemtic Name: 4-[2-(3-chlorophenyl)ethanoyl-methyl-amino]pent-2-ynyl-trimethyl-azanium Openeye Name: 4-[[2-(3-chlorophenyl)acetyl]-methyl-amino]pent-2-ynyl-trimethyl-ammonium CAS Name: 4-[[2-(3-chlorophenyl)-1-oxoethyl]-methylamino]pent-2-ynyl-trimethylammonium IUPAC Name: 4-[[2-(3-chlorophenyl)acetyl]-methylamino]pent-2-ynyl-trimethylazanium Traditional Name: 4-[[2-(3-chlorophenyl)acetyl]-methyl-amino]pent-2-ynyl-trimethyl-ammonium Formula: C17H24ClN2O+ MolecularWeight: 307.83826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC[N+](C)(C)C)N(C)C(=O)CC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C#CC[N+](C)(C)C)N(C)C(=O)CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C17H24ClN2O/c1-14(8-7-11-20(3,4)5)19(2)17(21)13-15-9-6-10-16(18)12-15/h6,9-10,12,14H,11,13H2,1-5H3/q+1