1-[(3-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[(3-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[2-morpholinoethyl(m-tolylmethyl)amino]propan-2-ol CAS Name: 1-[(3-methylphenyl)methyl-[2-(4-morpholinyl)ethyl]amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[(3-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[(3-methylbenzyl)-(2-morpholinoethyl)amino]propan-2-ol Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCN2CCOCC2)CC(COCC=C)O

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCN2CCOCC2)CC(COCC=C)O

InChI

InChI=1S/C20H32N2O3/c1-3-11-25-17-20(23)16-22(8-7-21-9-12-24-13-10-21)15-19-6-4-5-18(2)14-19/h3-6,14,20,23H,1,7-13,15-17H2,2H3