N-tert-butyl-1-(1-methylcyclopentyl)methanimine

Systemtic Name: N-tert-butyl-1-(1-methylcyclopentyl)methanimine Openeye Name: N-tert-butyl-1-(1-methylcyclopentyl)methanimine CAS Name: N-tert-butyl-1-(1-methylcyclopentyl)methanimine IUPAC Name: N-tert-butyl-1-(1-methylcyclopentyl)methanimine Traditional Name: tert-butyl-[(1-methylcyclopentyl)methylene]amine Formula: C11H21N MolecularWeight: 167.29114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C=NC(C)(C)C

Isomeric SMILES

CC1(CCCC1)C=NC(C)(C)C

InChI

InChI=1S/C11H21N/c1-10(2,3)12-9-11(4)7-5-6-8-11/h9H,5-8H2,1-4H3