[(E)-1-azanylethylideneamino]-tert-butyl-methyl-azanium

Systemtic Name: [(E)-1-azanylethylideneamino]-tert-butyl-methyl-azanium Openeye Name: [(E)-1-aminoethylideneamino]-tert-butyl-methyl-ammonium CAS Name: [(E)-1-aminoethylideneamino]-tert-butyl-methylammonium IUPAC Name: [(E)-1-aminoethylideneamino]-tert-butyl-methylazanium Traditional Name: [(E)-1-aminoethylideneamino]-tert-butyl-methyl-ammonium Formula: C7H18N3+ MolecularWeight: 144.23792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17N3/c1-6(8)9-10(5)7(2,3)4/h1-5H3,(H2,8,9)/p+1