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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: N-[(2-ethoxyphenyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: N-[(2-ethoxyphenyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (2-ethoxybenzyl)-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(tetrahydrofurfuryl)amine Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CC2CCN(CC2)CCOC)CC3CCCO3

Isomeric SMILES

CCOC1=CC=CC=C1CN(CC2CCN(CC2)CCOC)CC3CCCO3

InChI

InChI=1S/C23H38N2O3/c1-3-27-23-9-5-4-7-21(23)18-25(19-22-8-6-15-28-22)17-20-10-12-24(13-11-20)14-16-26-2/h4-5,7,9,20,22H,3,6,8,10-19H2,1-2H3