N-tert-butyl-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-tert-butyl-1-pyrrolidin-1-yl-methanimine Openeye Name: N-tert-butyl-1-pyrrolidin-1-yl-methanimine CAS Name: N-tert-butyl-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-tert-butyl-1-pyrrolidin-1-ylmethanimine Traditional Name: tert-butyl(pyrrolidinomethylene)amine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CCCC1

Isomeric SMILES

CC(C)(C)N=CN1CCCC1

InChI

InChI=1S/C9H18N2/c1-9(2,3)10-8-11-6-4-5-7-11/h8H,4-7H2,1-3H3