2-tert-butyl-4-[(E)-3-(1,3-diazinan-1-yl)prop-2-enyl]phenol

Systemtic Name: 2-tert-butyl-4-[(E)-3-(1,3-diazinan-1-yl)prop-2-enyl]phenol Openeye Name: 2-tert-butyl-4-[(E)-3-hexahydropyrimidin-1-ylallyl]phenol CAS Name: 2-tert-butyl-4-[(E)-3-(1,3-diazinan-1-yl)prop-2-enyl]phenol IUPAC Name: 2-tert-butyl-4-[(E)-3-(1,3-diazinan-1-yl)prop-2-enyl]phenol Traditional Name: 2-tert-butyl-4-[(E)-3-hexahydropyrimidin-1-ylallyl]phenol Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CC=CN2CCCNC2)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C/C=C/N2CCCNC2)O

InChI

InChI=1S/C17H26N2O/c1-17(2,3)15-12-14(7-8-16(15)20)6-4-10-19-11-5-9-18-13-19/h4,7-8,10,12,18,20H,5-6,9,11,13H2,1-3H3/b10-4+