carbanide; 2-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-2-phenyl-ethanamine; lutetium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene

Systemtic Name: carbanide; 2-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-2-phenyl-ethanamine; lutetium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene Openeye Name: carbanide; 2-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-2-phenyl-ethanamine; lutetium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene CAS Name: carbanide; 2-(1-cyclopenta-2,4-dienyl)-N,N-dimethyl-2-phenylethanamine; lutetium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene IUPAC Name: carbanide; 2-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-2-phenylethanamine; lutetium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene Traditional Name: carbanide; (2-cyclopenta-2,4-dien-1-yl-2-phenyl-ethyl)-dimethyl-amine; lutetium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene Formula: C26H36LuN-3 MolecularWeight: 537.53774

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C[C-]1C(=C(C(=C1C)C)C)C.CN(C)CC([C-]1C=CC=C1)C2=CC=CC=C2.[Lu]

Isomeric SMILES

[CH3-].C[C-]1C(=C(C(=C1C)C)C)C.CN(C)CC([C-]1C=CC=C1)C2=CC=CC=C2.[Lu]

InChI

InChI=1S/C15H18N.C10H15.CH3.Lu/c1-16(2)12-15(14-10-6-7-11-14)13-8-4-3-5-9-13;1-6-7(2)9(4)10(5)8(6)3;;/h3-11,15H,12H2,1-2H3;1-5H3;1H3;/q3*-1;