2-(aminomethyl)-2-[3-(3-azanylphenoxy)propyl]-3H-1,4-benzodioxin-6-ol

Systemtic Name: 2-(aminomethyl)-2-[3-(3-azanylphenoxy)propyl]-3H-1,4-benzodioxin-6-ol Openeye Name: 2-(aminomethyl)-2-[3-(3-aminophenoxy)propyl]-3H-1,4-benzodioxin-6-ol CAS Name: 2-(aminomethyl)-2-[3-(3-aminophenoxy)propyl]-3H-1,4-benzodioxin-6-ol IUPAC Name: 2-(aminomethyl)-2-[3-(3-aminophenoxy)propyl]-3H-1,4-benzodioxin-6-ol Traditional Name: 2-(aminomethyl)-2-[3-(3-aminophenoxy)propyl]-3H-1,4-benzodioxin-6-ol Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C(C=C2)O)(CCCOC3=CC=CC(=C3)N)CN

Isomeric SMILES

C1C(OC2=C(O1)C=C(C=C2)O)(CCCOC3=CC=CC(=C3)N)CN

InChI

InChI=1S/C18H22N2O4/c19-11-18(7-2-8-22-15-4-1-3-13(20)9-15)12-23-17-10-14(21)5-6-16(17)24-18/h1,3-6,9-10,21H,2,7-8,11-12,19-20H2