2-(chloromethyl)oxirane; 2,3-ditritioprop-2-en-1-amine; N'-(2,3-ditritioprop-2-enyl)nonane-1,9-diamine; tri(methyl)-[6-(prop-2-enylamino)hexyl]azanium; bromide

Systemtic Name: 2-(chloromethyl)oxirane; 2,3-ditritioprop-2-en-1-amine; N'-(2,3-ditritioprop-2-enyl)nonane-1,9-diamine; tri(methyl)-[6-(prop-2-enylamino)hexyl]azanium; bromide Openeye Name: 6-(allylamino)hexyl-tri(methyl)ammonium; 2-(chloromethyl)oxirane; N'-(2,3-ditritioallyl)nonane-1,9-diamine; 2,3-ditritioprop-2-en-1-amine; bromide CAS Name: 2-(chloromethyl)oxirane; 2,3-ditritio-2-propen-1-amine; N'-(2,3-ditritioprop-2-enyl)nonane-1,9-diamine; tri(methyl)-[6-(prop-2-enylamino)hexyl]ammonium; bromide IUPAC Name: 2-(chloromethyl)oxirane; 2,3-ditritioprop-2-en-1-amine; N'-(2,3-ditritioprop-2-enyl)nonane-1,9-diamine; tri(methyl)-[6-(prop-2-enylamino)hexyl]azanium; bromide Traditional Name: 6-(allylamino)hexyl-tri(methyl)ammonium; 9-aminononyl(2,3-ditritioallyl)amine; 2-(chloromethyl)oxirane; 2,3-ditritioallylamine; bromide Formula: C30H65BrClN5O MolecularWeight: 641.237063

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCCCCNCC=C.C=CCN.C=CCNCCCCCCCCCN.C1C(O1)CCl.[Br-]

Isomeric SMILES

[3H]C=C([3H])CN.[3H]C=C([3H])CNCCCCCCCCCN.[14CH3][N+]([14CH3])([14CH3])CCCCCCNCC=C.C1C(O1)CCl.[Br-]

InChI

InChI=1S/C12H27N2.C12H26N2.C3H5ClO.C3H7N.BrH/c1-5-10-13-11-8-6-7-9-12-14(2,3)4;1-2-11-14-12-9-7-5-3-4-6-8-10-13;4-1-3-2-5-3;1-2-3-4;/h5,13H,1,6-12H2,2-4H3;2,14H,1,3-13H2;3H,1-2H2;2H,1,3-4H2;1H/q+1;;;;/p-1/i2+2,3+2,4+2;1T,2T;;1T,2T;