N,N-diethyl-4-[(1S)-3-methyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl]aniline

Systemtic Name: N,N-diethyl-4-[(1S)-3-methyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl]aniline Openeye Name: N,N-diethyl-4-[(1S)-3-methyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl]aniline CAS Name: N,N-diethyl-4-[(1S)-3-methyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl]aniline IUPAC Name: N,N-diethyl-4-[(1S)-3-methyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl]aniline Traditional Name: diethyl-[4-[(1S)-1-keto-3-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl]phenyl]amine Formula: C15H22NOP MolecularWeight: 263.315041

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)P2(=O)CC=C(C2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[P@]2(=O)CC=C(C2)C

InChI

InChI=1S/C15H22NOP/c1-4-16(5-2)14-6-8-15(9-7-14)18(17)11-10-13(3)12-18/h6-10H,4-5,11-12H2,1-3H3/t18-/m0/s1