N-[(E)-but-2-en-2-yl]-2,2,6,6-tetramethyl-piperidin-4-amine

Systemtic Name: N-[(E)-but-2-en-2-yl]-2,2,6,6-tetramethyl-piperidin-4-amine Openeye Name: 2,2,6,6-tetramethyl-N-[(E)-1-methylprop-1-enyl]piperidin-4-amine CAS Name: N-[(E)-but-2-en-2-yl]-2,2,6,6-tetramethyl-4-piperidinamine IUPAC Name: N-[(E)-but-2-en-2-yl]-2,2,6,6-tetramethylpiperidin-4-amine Traditional Name: [(E)-1-methylprop-1-enyl]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)NC1CC(NC(C1)(C)C)(C)C

Isomeric SMILES

C/C=C(\C)/NC1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C13H26N2/c1-7-10(2)14-11-8-12(3,4)15-13(5,6)9-11/h7,11,14-15H,8-9H2,1-6H3/b10-7+