N-[2-(4-azanylphenoxy)ethyl]-5-(phenylmethyl)-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-5-(phenylmethyl)-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-[2-(4-aminophenoxy)ethyl]-5-benzyl-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-[2-(4-aminophenoxy)ethyl]-5-(phenylmethyl)-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-5-benzyl-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: 2-(4-aminophenoxy)ethyl-(5-benzyl-1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)NCCOC2=CC=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1C(CN=C(N1)NCCOC2=CC=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O/c20-17-6-8-18(9-7-17)24-11-10-21-19-22-13-16(14-23-19)12-15-4-2-1-3-5-15/h1-9,16H,10-14,20H2,(H2,21,22,23)