(1R,3aR,7aR)-N,N-diethyl-3,5-dimethyl-1-oxidanylidene-3a,7a-dihydrophosphindol-1-amine

Systemtic Name: (1R,3aR,7aR)-N,N-diethyl-3,5-dimethyl-1-oxidanylidene-3a,7a-dihydrophosphindol-1-amine Openeye Name: (1R,3aR,7aR)-N,N-diethyl-3,5-dimethyl-1-oxo-3a,7a-dihydrophosphindol-1-amine CAS Name: (1R,3aR,7aR)-N,N-diethyl-3,5-dimethyl-1-oxo-3a,7a-dihydrophosphindol-1-amine IUPAC Name: (1R,3aR,7aR)-N,N-diethyl-3,5-dimethyl-1-oxo-3a,7a-dihydrophosphindol-1-amine Traditional Name: [(1R,3aR,7aR)-1-keto-3,5-dimethyl-3a,7a-dihydrophosphindol-1-yl]-diethyl-amine Formula: C14H22NOP MolecularWeight: 251.304341

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=O)C=C(C2C1C=CC(=C2)C)C

Isomeric SMILES

CCN(CC)[P@]1(=O)C=C([C@@H]2[C@H]1C=CC(=C2)C)C

InChI

InChI=1S/C14H22NOP/c1-5-15(6-2)17(16)10-12(4)13-9-11(3)7-8-14(13)17/h7-10,13-14H,5-6H2,1-4H3/t13-,14-,17+/m1/s1