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

Systemtic Name: N-(cyclopentylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(1-propyl-3-piperidyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(1-propyl-3-piperidinyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(1-propyl-3-piperidyl)ethyl]amine Formula: C16H32N2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NCC2CCCC2

Isomeric SMILES

CCCN1CCCC(C1)C(C)NCC2CCCC2

InChI

InChI=1S/C16H32N2/c1-3-10-18-11-6-9-16(13-18)14(2)17-12-15-7-4-5-8-15/h14-17H,3-13H2,1-2H3