N-tert-butyl-1-pyrrolidin-1-yl-ethanimine

Systemtic Name: N-tert-butyl-1-pyrrolidin-1-yl-ethanimine Openeye Name: N-tert-butyl-1-pyrrolidin-1-yl-ethanimine CAS Name: N-tert-butyl-1-(1-pyrrolidinyl)ethanimine IUPAC Name: N-tert-butyl-1-pyrrolidin-1-ylethanimine Traditional Name: tert-butyl(1-pyrrolidinoethylidene)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)N1CCCC1

Isomeric SMILES

CC(=NC(C)(C)C)N1CCCC1

InChI

InChI=1S/C10H20N2/c1-9(11-10(2,3)4)12-7-5-6-8-12/h5-8H2,1-4H3