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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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