2-(1-ethoxy-1-phenyl-propyl)-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-(1-ethoxy-1-phenyl-propyl)-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-(1-ethoxy-1-phenyl-propyl)-1,4,5,6-tetrahydropyrimidine CAS Name: 2-(1-ethoxy-1-phenylpropyl)-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-(1-ethoxy-1-phenylpropyl)-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-(1-ethoxy-1-phenyl-propyl)-1,4,5,6-tetrahydropyrimidine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=NCCCN2)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=NCCCN2)OCC

InChI

InChI=1S/C15H22N2O/c1-3-15(18-4-2,13-9-6-5-7-10-13)14-16-11-8-12-17-14/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,16,17)