N-[2-(2-methyl-4-prop-2-enyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Systemtic Name: N-[2-(2-methyl-4-prop-2-enyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: N-[2-(4-allyl-2-methyl-phenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: N-[2-(2-methyl-4-prop-2-enylphenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: N-[2-(2-methyl-4-prop-2-enylphenoxy)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: 2-(4-allyl-2-methyl-phenoxy)ethyl-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amine Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC=C)OCCNC2=NC=NC3=C2CCC3

Isomeric SMILES

CC1=C(C=CC(=C1)CC=C)OCCNC2=NC=NC3=C2CCC3

InChI

InChI=1S/C19H23N3O/c1-3-5-15-8-9-18(14(2)12-15)23-11-10-20-19-16-6-4-7-17(16)21-13-22-19/h3,8-9,12-13H,1,4-7,10-11H2,2H3,(H,20,21,22)