N-tert-butyl-N'-methyl-1-phosphanyl-methanimidamide; N-methylmethanamine

Systemtic Name: N-tert-butyl-N'-methyl-1-phosphanyl-methanimidamide; N-methylmethanamine Openeye Name: N-tert-butyl-N'-methyl-1-phosphanyl-formamidine; N-methylmethanamine CAS Name: N-tert-butyl-N'-methyl-1-phosphinomethanimidamide; N-methylmethanamine IUPAC Name: N-tert-butyl-N'-methyl-1-phosphanylmethanimidamide; N-methylmethanamine Traditional Name: N-tert-butyl-N'-methyl-1-phosphino-formamidine; dimethylamine Formula: C10H29N4P MolecularWeight: 236.337821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=NC)P.CNC.CNC

Isomeric SMILES

CC(C)(C)NC(=NC)P.CNC.CNC

InChI

InChI=1S/C6H15N2P.2C2H7N/c1-6(2,3)8-5(9)7-4;2*1-3-2/h9H2,1-4H3,(H,7,8);2*3H,1-2H3