N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-phenylethanamine IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenylethanamine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-phenethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CCC2=CC=CC=C2)CC3CCCO3

Isomeric SMILES

COCCN1CCC(CC1)CN(CCC2=CC=CC=C2)C[C@H]3CCCO3

InChI

InChI=1S/C22H36N2O2/c1-25-17-15-23-12-10-21(11-13-23)18-24(19-22-8-5-16-26-22)14-9-20-6-3-2-4-7-20/h2-4,6-7,21-22H,5,8-19H2,1H3/t22-/m1/s1