N,N,1,3-tetramethyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: N,N,1,3-tetramethyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: N,N,1,3-tetramethyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: N,N,1,3-tetramethyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: N,N,1,3-tetramethyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: (1,3-dimethyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-yl)-dimethyl-amine Formula: C12H21N4P MolecularWeight: 252.295701

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(P1(=NC2=CC=CC=C2)N(C)C)C

Isomeric SMILES

CN1CCN(P1(=NC2=CC=CC=C2)N(C)C)C

InChI

InChI=1S/C12H21N4P/c1-14(2)17(15(3)10-11-16(17)4)13-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3