N-(diphenylmethyl)-1-phosphonato-propan-1-amine

Systemtic Name: N-(diphenylmethyl)-1-phosphonato-propan-1-amine Openeye Name: N-benzhydryl-1-phosphonato-propan-1-amine CAS Name: N-(diphenylmethyl)-1-phosphonato-1-propanamine IUPAC Name: N-benzhydryl-1-phosphonatopropan-1-amine Traditional Name: benzhydryl(1-phosphonatopropyl)amine Formula: C16H18NO3P-2 MolecularWeight: 303.292781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)([O-])[O-]

Isomeric SMILES

CCC(NC(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C16H20NO3P/c1-2-15(21(18,19)20)17-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15-17H,2H2,1H3,(H2,18,19,20)/p-2