(1'R,5'S)-8'-methyl-2-phenyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]

Systemtic Name: (1'R,5'S)-8'-methyl-2-phenyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] Openeye Name: (1'R,5'S)-8'-methyl-2-phenyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] CAS Name: (1'R,5'S)-8'-methyl-2-phenylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] IUPAC Name: (1'R,5'S)-8'-methyl-2-phenylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] Traditional Name: (1'R,5'S)-8'-methyl-2-phenyl-spiro[2-imidazoline-4,3'-8-azabicyclo[3.2.1]octane] Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC3(C2)CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC3(C2)CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C16H21N3/c1-19-13-7-8-14(19)10-16(9-13)11-17-15(18-16)12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3,(H,17,18)/t13-,14+,16?