N-tert-butyl-1-(2-ethyl-5-heptyl-pyrrolidin-1-yl)methanimine

Systemtic Name: N-tert-butyl-1-(2-ethyl-5-heptyl-pyrrolidin-1-yl)methanimine Openeye Name: N-tert-butyl-1-(2-ethyl-5-heptyl-pyrrolidin-1-yl)methanimine CAS Name: N-tert-butyl-1-(2-ethyl-5-heptyl-1-pyrrolidinyl)methanimine IUPAC Name: N-tert-butyl-1-(2-ethyl-5-heptylpyrrolidin-1-yl)methanimine Traditional Name: tert-butyl-[(2-ethyl-5-heptyl-pyrrolidino)methylene]amine Formula: C18H36N2 MolecularWeight: 280.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(N1C=NC(C)(C)C)CC

Isomeric SMILES

CCCCCCCC1CCC(N1C=NC(C)(C)C)CC

InChI

InChI=1S/C18H36N2/c1-6-8-9-10-11-12-17-14-13-16(7-2)20(17)15-19-18(3,4)5/h15-17H,6-14H2,1-5H3