N-(2-methylpropyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(2-methylpropyl)-1-piperidin-1-yl-methanimine Openeye Name: N-isobutyl-1-(1-piperidyl)methanimine CAS Name: N-(2-methylpropyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(2-methylpropyl)-1-piperidin-1-ylmethanimine Traditional Name: isobutyl(piperidinomethylene)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=CN1CCCCC1

Isomeric SMILES

CC(C)CN=CN1CCCCC1

InChI

InChI=1S/C10H20N2/c1-10(2)8-11-9-12-6-4-3-5-7-12/h9-10H,3-8H2,1-2H3