4-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)aniline

Systemtic Name: 4-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)aniline Openeye Name: 4-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)aniline CAS Name: 4-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)aniline IUPAC Name: 4-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)aniline Traditional Name: [4-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenyl]amine Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=[NH+]C1)C2=CC=C(C=C2)N

Isomeric SMILES

C1CNC(=[NH+]C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H13N3/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5H,1,6-7,11H2,(H,12,13)/p+1