N-(1-piperidin-1-ylpropan-2-yl)butan-2-amine

Systemtic Name: N-(1-piperidin-1-ylpropan-2-yl)butan-2-amine Openeye Name: N-[1-methyl-2-(1-piperidyl)ethyl]butan-2-amine CAS Name: N-[1-(1-piperidinyl)propan-2-yl]-2-butanamine IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)butan-2-amine Traditional Name: (1-methyl-2-piperidino-ethyl)-sec-butyl-amine Formula: C12H26N2 MolecularWeight: 198.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(C)CN1CCCCC1

Isomeric SMILES

CCC(C)NC(C)CN1CCCCC1

InChI

InChI=1S/C12H26N2/c1-4-11(2)13-12(3)10-14-8-6-5-7-9-14/h11-13H,4-10H2,1-3H3