(3aR,7aR)-N,N,3,5-tetramethyl-1-oxidanylidene-3a,7a-dihydrophosphindol-1-amine

Systemtic Name: (3aR,7aR)-N,N,3,5-tetramethyl-1-oxidanylidene-3a,7a-dihydrophosphindol-1-amine Openeye Name: (3aR,7aR)-N,N,3,5-tetramethyl-1-oxo-3a,7a-dihydrophosphindol-1-amine CAS Name: (3aR,7aR)-N,N,3,5-tetramethyl-1-oxo-3a,7a-dihydrophosphindol-1-amine IUPAC Name: (3aR,7aR)-N,N,3,5-tetramethyl-1-oxo-3a,7a-dihydrophosphindol-1-amine Traditional Name: [(3aR,7aR)-1-keto-3,5-dimethyl-3a,7a-dihydrophosphindol-1-yl]-dimethyl-amine Formula: C12H18NOP MolecularWeight: 223.251181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)P(=O)(C=C2C)N(C)C

Isomeric SMILES

CC1=C[C@H]2[C@@H](C=C1)P(=O)(C=C2C)N(C)C

InChI

InChI=1S/C12H18NOP/c1-9-5-6-12-11(7-9)10(2)8-15(12,14)13(3)4/h5-8,11-12H,1-4H3/t11-,12-,15?/m1/s1