4-[3-[5-(phenylmethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]propoxy]aniline

Systemtic Name: 4-[3-[5-(phenylmethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]propoxy]aniline Openeye Name: 4-[3-(5-benzyl-1,4,5,6-tetrahydropyrimidin-2-yl)propoxy]aniline CAS Name: 4-[3-[5-(phenylmethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]propoxy]aniline IUPAC Name: 4-[3-(5-benzyl-1,4,5,6-tetrahydropyrimidin-2-yl)propoxy]aniline Traditional Name: [4-[3-(5-benzyl-1,4,5,6-tetrahydropyrimidin-2-yl)propoxy]phenyl]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)CCCOC2=CC=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1C(CN=C(N1)CCCOC2=CC=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c21-18-8-10-19(11-9-18)24-12-4-7-20-22-14-17(15-23-20)13-16-5-2-1-3-6-16/h1-3,5-6,8-11,17H,4,7,12-15,21H2,(H,22,23)