1-(4-azanylphenoxy)-3-(3-azanylpyridin-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-(3-azanylpyridin-1-ium-1-yl)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(3-amino-1-pyridin-1-iumyl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(3-aminopyridin-1-ium-1-yl)propan-2-ol Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(COC2=CC=C(C=C2)N)O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(COC2=CC=C(C=C2)N)O)N

InChI

InChI=1S/C14H18N3O2/c15-11-3-5-14(6-4-11)19-10-13(18)9-17-7-1-2-12(16)8-17/h1-8,13,18H,9-10,15-16H2/q+1