1-[(3-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]hex-5-en-2-ol

Systemtic Name: 1-[(3-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]hex-5-en-2-ol Openeye Name: 1-[2-morpholinoethyl(m-tolylmethyl)amino]hex-5-en-2-ol CAS Name: 1-[(3-methylphenyl)methyl-[2-(4-morpholinyl)ethyl]amino]-5-hexen-2-ol IUPAC Name: 1-[(3-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]hex-5-en-2-ol Traditional Name: 1-[(3-methylbenzyl)-(2-morpholinoethyl)amino]hex-5-en-2-ol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-3-4-8-20(23)17-22(10-9-21-11-13-24-14-12-21)16-19-7-5-6-18(2)15-19/h3,5-7,15,20,23H,1,4,8-14,16-17H2,2H3