2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxymethyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxymethyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-(2-indan-5-ylethoxymethyl)-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxymethyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxymethyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-(2-indan-5-ylethoxymethyl)-1,4,5,6-tetrahydropyrimidine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CCOCC3=NCCCN3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CCOCC3=NCCCN3

InChI

InChI=1S/C16H22N2O/c1-3-14-6-5-13(11-15(14)4-1)7-10-19-12-16-17-8-2-9-18-16/h5-6,11H,1-4,7-10,12H2,(H,17,18)