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

Systemtic Name: 1-[(4-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]hex-5-en-2-ol Openeye Name: 1-[2-morpholinoethyl(p-tolylmethyl)amino]hex-5-en-2-ol CAS Name: 1-[(4-methylphenyl)methyl-[2-(4-morpholinyl)ethyl]amino]-5-hexen-2-ol IUPAC Name: 1-[(4-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]hex-5-en-2-ol Traditional Name: 1-[(4-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=C(C=C1)CN(CCN2CCOCC2)CC(CCC=C)O

Isomeric SMILES

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

InChI

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