2-[ethoxy(naphthalen-2-yl)methyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[ethoxy(naphthalen-2-yl)methyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[ethoxy(2-naphthyl)methyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[ethoxy(2-naphthalenyl)methyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[ethoxy(naphthalen-2-yl)methyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[ethoxy(2-naphthyl)methyl]-1,4,5,6-tetrahydropyrimidine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC2=CC=CC=C2C=C1)C3=NCCCN3

Isomeric SMILES

CCOC(C1=CC2=CC=CC=C2C=C1)C3=NCCCN3

InChI

InChI=1S/C17H20N2O/c1-2-20-16(17-18-10-5-11-19-17)15-9-8-13-6-3-4-7-14(13)12-15/h3-4,6-9,12,16H,2,5,10-11H2,1H3,(H,18,19)