N-(cyclopentylmethyl)-1-(1-methylpiperidin-3-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(1-methylpiperidin-3-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(1-methyl-3-piperidyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(1-methyl-3-piperidinyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(1-methylpiperidin-3-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C14H28N2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NCC2CCCC2

Isomeric SMILES

CC(C1CCCN(C1)C)NCC2CCCC2

InChI

InChI=1S/C14H28N2/c1-12(14-8-5-9-16(2)11-14)15-10-13-6-3-4-7-13/h12-15H,3-11H2,1-2H3