1-oxidanylidene-N-(phenylmethyl)-2,5-dihydro-1$l^{5}-phosphol-1-amine

Systemtic Name: 1-oxidanylidene-N-(phenylmethyl)-2,5-dihydro-1$l^{5}-phosphol-1-amine Openeye Name: N-benzyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine CAS Name: 1-oxo-N-(phenylmethyl)-2,5-dihydro-1$l^{5}-phosphol-1-amine IUPAC Name: N-benzyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine Traditional Name: benzyl-(1-keto-2,5-dihydro-1$l^{5}-phosphol-1-yl)amine Formula: C11H14NOP MolecularWeight: 207.208721

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCP1(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C=CCP1(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C11H14NOP/c13-14(8-4-5-9-14)12-10-11-6-2-1-3-7-11/h1-7H,8-10H2,(H,12,13)