N,1,3,5-tetramethyl-N-phosphanyl-bicyclo[3.1.0]hex-3-en-6-amine

Systemtic Name: N,1,3,5-tetramethyl-N-phosphanyl-bicyclo[3.1.0]hex-3-en-6-amine Openeye Name: N,1,3,5-tetramethyl-N-phosphanyl-bicyclo[3.1.0]hex-3-en-6-amine CAS Name: N,1,3,5-tetramethyl-N-phosphino-6-bicyclo[3.1.0]hex-3-enamine IUPAC Name: N,1,3,5-tetramethyl-N-phosphanylbicyclo[3.1.0]hex-3-en-6-amine Traditional Name: methyl-phosphino-(1,3,5-trimethyl-6-bicyclo[3.1.0]hex-3-enyl)amine Formula: C10H18NP MolecularWeight: 183.230381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(C2(C1)C)N(C)P)C

Isomeric SMILES

CC1=CC2(C(C2(C1)C)N(C)P)C

InChI

InChI=1S/C10H18NP/c1-7-5-9(2)8(11(4)12)10(9,3)6-7/h5,8H,6,12H2,1-4H3