tri(methyl)-[6-(prop-2-enylamino)hexyl]azanium

Systemtic Name: tri(methyl)-[6-(prop-2-enylamino)hexyl]azanium Openeye Name: 6-(allylamino)hexyl-tri(methyl)ammonium CAS Name: tri(methyl)-[6-(prop-2-enylamino)hexyl]ammonium IUPAC Name: tri(methyl)-[6-(prop-2-enylamino)hexyl]azanium Traditional Name: 6-(allylamino)hexyl-tri(methyl)ammonium Formula: C12H27N2+ MolecularWeight: 205.333806

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCCCCNCC=C

Isomeric SMILES

[14CH3][N+]([14CH3])([14CH3])CCCCCCNCC=C

InChI

InChI=1S/C12H27N2/c1-5-10-13-11-8-6-7-9-12-14(2,3)4/h5,13H,1,6-12H2,2-4H3/q+1/i2+2,3+2,4+2