N-tert-butyl-1-cyclopenta-1,3-dien-1-yl-methanimine; N-tert-butyl-1-cyclopenta-1,4-dien-1-yl-methanimine; carbanide; chloranylpalladium(1+)

Systemtic Name: N-tert-butyl-1-cyclopenta-1,3-dien-1-yl-methanimine; N-tert-butyl-1-cyclopenta-1,4-dien-1-yl-methanimine; carbanide; chloranylpalladium(1+) Openeye Name: N-tert-butyl-1-cyclopenta-1,3-dien-1-yl-methanimine; N-tert-butyl-1-cyclopenta-1,4-dien-1-yl-methanimine; carbanide; chloropalladium(1+) CAS Name: N-tert-butyl-1-(1-cyclopenta-1,3-dienyl)methanimine; N-tert-butyl-1-(1-cyclopenta-1,4-dienyl)methanimine; carbanide; chloropalladium(1+) IUPAC Name: N-tert-butyl-1-cyclopenta-1,3-dien-1-ylmethanimine; N-tert-butyl-1-cyclopenta-1,4-dien-1-ylmethanimine; carbanide; chloropalladium(1+) Traditional Name: tert-butyl(cyclopenta-1,3-dien-1-ylmethylene)amine; tert-butyl(cyclopenta-1,4-dien-1-ylmethylene)amine; carbanide; chloropalladium(1+) Formula: C21H33ClN2Pd MolecularWeight: 455.37312

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C)N=CC1=CC=CC1.CC(C)(C)N=CC1=CCC=C1.Cl[Pd+]

Isomeric SMILES

[CH3-].CC(C)(C)N=CC1=CC=CC1.CC(C)(C)N=CC1=CCC=C1.Cl[Pd+]

InChI

InChI=1S/2C10H15N.CH3.ClH.Pd/c2*1-10(2,3)11-8-9-6-4-5-7-9;;;/h4,6-8H,5H2,1-3H3;4-6,8H,7H2,1-3H3;1H3;1H;/q;;-1;;+2/p-1