(Z)-1-azanylethylidene-(tert-butylamino)azanium

Systemtic Name: (Z)-1-azanylethylidene-(tert-butylamino)azanium Openeye Name: (Z)-1-aminoethylidene-(tert-butylamino)ammonium CAS Name: (Z)-1-aminoethylidene-(tert-butylamino)ammonium IUPAC Name: (Z)-1-aminoethylidene-(tert-butylamino)azanium Traditional Name: (Z)-1-aminoethylidene-(tert-butylamino)ammonium Formula: C6H16N3+ MolecularWeight: 130.21134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC(C)(C)C)N

Isomeric SMILES

C/C(=[NH+]/NC(C)(C)C)/N

InChI

InChI=1S/C6H15N3/c1-5(7)8-9-6(2,3)4/h9H,1-4H3,(H2,7,8)/p+1