3-(aminomethyl)-3-[3-(3-azanylphenoxy)propyl]-5-methyl-2H-1,4-benzodioxin-6-ol

Systemtic Name: 3-(aminomethyl)-3-[3-(3-azanylphenoxy)propyl]-5-methyl-2H-1,4-benzodioxin-6-ol Openeye Name: 3-(aminomethyl)-3-[3-(3-aminophenoxy)propyl]-5-methyl-2H-1,4-benzodioxin-6-ol CAS Name: 3-(aminomethyl)-3-[3-(3-aminophenoxy)propyl]-5-methyl-2H-1,4-benzodioxin-6-ol IUPAC Name: 3-(aminomethyl)-3-[3-(3-aminophenoxy)propyl]-5-methyl-2H-1,4-benzodioxin-6-ol Traditional Name: 3-(aminomethyl)-3-[3-(3-aminophenoxy)propyl]-5-methyl-2H-1,4-benzodioxin-6-ol Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(CO2)(CCCOC3=CC=CC(=C3)N)CN)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(CO2)(CCCOC3=CC=CC(=C3)N)CN)O

InChI

InChI=1S/C19H24N2O4/c1-13-16(22)6-7-17-18(13)25-19(11-20,12-24-17)8-3-9-23-15-5-2-4-14(21)10-15/h2,4-7,10,22H,3,8-9,11-12,20-21H2,1H3