3-methanidyl-3,4,5,7-tetramethyl-1,2-dihydroindene; technetium

Systemtic Name: 3-methanidyl-3,4,5,7-tetramethyl-1,2-dihydroindene; technetium Openeye Name: 1-methanidyl-1,4,6,7-tetramethyl-indane; technetium CAS Name: 3-methanidyl-3,4,5,7-tetramethyl-1,2-dihydroindene; technetium IUPAC Name: 3-methanidyl-3,4,5,7-tetramethyl-1,2-dihydroindene; technetium Traditional Name: 1-methanidyl-1,4,6,7-tetramethyl-indane; technetium Formula: C28H38Tc-2 MolecularWeight: 472.508536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2(C)[CH2-])C)C.CC1=CC(=C(C2=C1CCC2(C)[CH2-])C)C.[Tc]

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2(C)[CH2-])C)C.CC1=CC(=C(C2=C1CCC2(C)[CH2-])C)C.[Tc]

InChI

InChI=1S/2C14H19.Tc/c2*1-9-8-10(2)12-6-7-14(4,5)13(12)11(9)3;/h2*8H,4,6-7H2,1-3,5H3;/q2*-1;