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

Systemtic Name: 1-oxidanylidene-2-(phenylmethyl)-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine Openeye Name: 2-benzyl-N,N-diisopropyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine CAS Name: 1-oxo-2-(phenylmethyl)-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine IUPAC Name: 2-benzyl-1-oxo-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine Traditional Name: (2-benzyl-1-keto-2,5-dihydro-1$l^{5}-phosphol-1-yl)-diisopropyl-amine Formula: C17H26NOP MolecularWeight: 291.368201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P1(=O)CC=CC1CC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)P1(=O)CC=CC1CC2=CC=CC=C2

InChI

InChI=1S/C17H26NOP/c1-14(2)18(15(3)4)20(19)12-8-11-17(20)13-16-9-6-5-7-10-16/h5-11,14-15,17H,12-13H2,1-4H3