[3-methyl-2-(methylideneamino)butan-2-yl]azanium

Systemtic Name: [3-methyl-2-(methylideneamino)butan-2-yl]azanium Openeye Name: [1,2-dimethyl-1-(methyleneamino)propyl]ammonium CAS Name: [3-methyl-2-(methyleneamino)butan-2-yl]ammonium IUPAC Name: [3-methyl-2-(methylideneamino)butan-2-yl]azanium Traditional Name: [1,2-dimethyl-1-(methyleneamino)propyl]ammonium Formula: C6H15N2+ MolecularWeight: 115.1967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)([NH3+])N=C

Isomeric SMILES

CC(C)C(C)([NH3+])N=C

InChI

InChI=1S/C6H14N2/c1-5(2)6(3,7)8-4/h5H,4,7H2,1-3H3/p+1