1-(2-inden-1-ylethyl)piperidine; neodymium(3+)

Systemtic Name: 1-(2-inden-1-ylethyl)piperidine; neodymium(3+) Openeye Name: 1-(2-inden-1-ylethyl)piperidine; neodymium(3+) CAS Name: 1-[2-(1-indenyl)ethyl]piperidine; neodymium(3+) IUPAC Name: 1-(2-inden-1-ylethyl)piperidine; neodymium(3+) Traditional Name: 1-(2-inden-1-ylethyl)piperidine; neodymium(3+) Formula: C48H60N3Nd+3 MolecularWeight: 823.2501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC[C]2[CH][CH]C3=CC=CC=C32.C1CCN(CC1)CC[C]2[CH][CH]C3=CC=CC=C32.C1CCN(CC1)CC[C]2[CH][CH]C3=CC=CC=C32.[Nd+3]

Isomeric SMILES

C1CCN(CC1)CC[C]2[CH][CH]C3=CC=CC=C32.C1CCN(CC1)CC[C]2[CH][CH]C3=CC=CC=C32.C1CCN(CC1)CC[C]2[CH][CH]C3=CC=CC=C32.[Nd+3]

InChI

InChI=1S/3C16H20N.Nd/c3*1-4-11-17(12-5-1)13-10-15-9-8-14-6-2-3-7-16(14)15;/h3*2-3,6-9H,1,4-5,10-13H2;/q;;;+3