[(1S)-1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-(2,2-dimethylpropylidene)azanium

Systemtic Name: [(1S)-1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-(2,2-dimethylpropylidene)azanium Openeye Name: [(1S)-1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-(2,2-dimethylpropylidene)ammonium CAS Name: [(1S)-1-(1-benzotriazolyl)-2,2-dimethylpropyl]-(2,2-dimethylpropylidene)ammonium IUPAC Name: [(1S)-1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-(2,2-dimethylpropylidene)azanium Traditional Name: [(1S)-1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-neopentylidene-ammonium Formula: C16H25N4+ MolecularWeight: 273.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=[NH+]C(C(C)(C)C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)(C)C=[NH+][C@H](C(C)(C)C)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C16H24N4/c1-15(2,3)11-17-14(16(4,5)6)20-13-10-8-7-9-12(13)18-19-20/h7-11,14H,1-6H3/p+1/t14-/m0/s1