1-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-cyclopentyl-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-cyclopentyl-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: cyclopentylmethyl-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(tetrahydrofurfuryl)amine Formula: C20H38N2O2 MolecularWeight: 338.52792

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2CCCC2)CC3CCCO3

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2CCCC2)CC3CCCO3

InChI

InChI=1S/C20H38N2O2/c1-23-14-12-21-10-8-19(9-11-21)16-22(15-18-5-2-3-6-18)17-20-7-4-13-24-20/h18-20H,2-17H2,1H3