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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC2=CC=CC=C21)C3=NCCCN3

Isomeric SMILES

CCOC(C1=CC=CC2=CC=CC=C21)C3=NCCCN3

InChI

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