[4-azido-2-(phenylmethoxymethyl)pyrrolidin-1-yl]-[(2-methylpropan-2-yl)oxy]-oxidanylidene-azanium

Systemtic Name: [4-azido-2-(phenylmethoxymethyl)pyrrolidin-1-yl]-[(2-methylpropan-2-yl)oxy]-oxidanylidene-azanium Openeye Name: [4-azido-2-(benzyloxymethyl)pyrrolidin-1-yl]-tert-butoxy-oxo-ammonium CAS Name: [4-azido-2-(phenylmethoxymethyl)-1-pyrrolidinyl]-[(2-methylpropan-2-yl)oxy]-oxoammonium IUPAC Name: [4-azido-2-(phenylmethoxymethyl)pyrrolidin-1-yl]-[(2-methylpropan-2-yl)oxy]-oxoazanium Traditional Name: [4-azido-2-(benzoxymethyl)pyrrolidino]-tert-butoxy-keto-ammonium Formula: C16H24N5O3+ MolecularWeight: 334.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)O[N+](=O)N1CC(CC1COCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)O[N+](=O)N1CC(CC1COCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H24N5O3/c1-16(2,3)24-21(22)20-10-14(18-19-17)9-15(20)12-23-11-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/q+1