(1S,4R,5S)-1,4-dimethyl-5-phenyl-spiro[2,3-diazabicyclo[2.2.1]hept-2-ene-7,1'-cyclopentane]

Systemtic Name: (1S,4R,5S)-1,4-dimethyl-5-phenyl-spiro[2,3-diazabicyclo[2.2.1]hept-2-ene-7,1'-cyclopentane] Openeye Name: (1S,4R,5S)-1,4-dimethyl-5-phenyl-spiro[2,3-diazabicyclo[2.2.1]hept-2-ene-7,1'-cyclopentane] CAS Name: (1S,4R,5S)-1,4-dimethyl-5-phenylspiro[2,3-diazabicyclo[2.2.1]hept-2-ene-7,1'-cyclopentane] IUPAC Name: (1S,4R,5S)-1,4-dimethyl-5-phenylspiro[2,3-diazabicyclo[2.2.1]hept-2-ene-7,1'-cyclopentane] Traditional Name: (1S,4R,5S)-1,4-dimethyl-5-phenyl-spiro[2,3-diazabicyclo[2.2.1]hept-2-ene-7,1'-cyclopentane] Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(C13CCCC3)(N=N2)C)C4=CC=CC=C4

Isomeric SMILES

C[C@]12C[C@H]([C@](C13CCCC3)(N=N2)C)C4=CC=CC=C4

InChI

InChI=1S/C17H22N2/c1-15-12-14(13-8-4-3-5-9-13)16(2,19-18-15)17(15)10-6-7-11-17/h3-5,8-9,14H,6-7,10-12H2,1-2H3/t14-,15-,16+/m0/s1