copper [tris(2-methylaziridin-1-yl)-$l^{5}-phosphanylidene]oxidanium

Systemtic Name: copper [tris(2-methylaziridin-1-yl)-$l^{5}-phosphanylidene]oxidanium Openeye Name: copper [tris(2-methylaziridin-1-yl)-$l^{5}-phosphanylidene]oxonium CAS Name: copper tris(2-methyl-1-aziridinyl)phosphoranylideneoxonium IUPAC Name: copper [tris(2-methylaziridin-1-yl)-$l^{5}-phosphanylidene]oxidanium Traditional Name: cupric tris(2-methylethylenimin-1-yl)phosphoranylideneoxonium Formula: C36H76CuN12O4P4+6 MolecularWeight: 928.507684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=[OH+])(N2CC2C)N3CC3C.CC1CN1P(=[OH+])(N2CC2C)N3CC3C.CC1CN1P(=[OH+])(N2CC2C)N3CC3C.CC1CN1P(=[OH+])(N2CC2C)N3CC3C.[Cu+2]

Isomeric SMILES

CC1CN1P(=[OH+])(N2CC2C)N3CC3C.CC1CN1P(=[OH+])(N2CC2C)N3CC3C.CC1CN1P(=[OH+])(N2CC2C)N3CC3C.CC1CN1P(=[OH+])(N2CC2C)N3CC3C.[Cu+2]

InChI

InChI=1S/4C9H18N3OP.Cu/c4*1-7-4-10(7)14(13,11-5-8(11)2)12-6-9(12)3;/h4*7-9H,4-6H2,1-3H3;/q;;;;+2/p+4