(3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium; N-[3-(dimethylamino)propyl]-2-methyl-prop-2-enimidate

Systemtic Name: (3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium; N-[3-(dimethylamino)propyl]-2-methyl-prop-2-enimidate Openeye Name: (3-chloro-2-hydroxy-propyl)-trimethyl-ammonium; N-[3-(dimethylamino)propyl]-2-methyl-prop-2-enimidate CAS Name: (3-chloro-2-hydroxypropyl)-trimethylammonium; N-[3-(dimethylamino)propyl]-2-methyl-2-propenimidate IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium; N-[3-(dimethylamino)propyl]-2-methylprop-2-enimidate Traditional Name: (3-chloro-2-hydroxy-propyl)-trimethyl-ammonium; N-[3-(dimethylamino)propyl]-2-methyl-acrylimidate Formula: C15H32ClN3O2 MolecularWeight: 321.88648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NCCCN(C)C)[O-].C[N+](C)(C)CC(CCl)O

Isomeric SMILES

CC(=C)C(=NCCCN(C)C)[O-].C[N+](C)(C)CC(CCl)O

InChI

InChI=1S/C9H18N2O.C6H15ClNO/c1-8(2)9(12)10-6-5-7-11(3)4;1-8(2,3)5-6(9)4-7/h1,5-7H2,2-4H3,(H,10,12);6,9H,4-5H2,1-3H3/q;+1/p-1