[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)methyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)methyl]-methyl-ammonium Formula: C16H27N4O3+ MolecularWeight: 323.41058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C16H26N4O3/c1-19(10-13(21)17-12-6-7-12)11-20-14(22)16(18-15(20)23)8-4-2-3-5-9-16/h12H,2-11H2,1H3,(H,17,21)(H,18,23)/p+1