3-(aminomethyl)-3-[3-(3-azanylphenoxy)propyl]-7-methyl-2H-1,4-benzodioxin-6-ol

Systemtic Name: 3-(aminomethyl)-3-[3-(3-azanylphenoxy)propyl]-7-methyl-2H-1,4-benzodioxin-6-ol Openeye Name: 3-(aminomethyl)-3-[3-(3-aminophenoxy)propyl]-7-methyl-2H-1,4-benzodioxin-6-ol CAS Name: 3-(aminomethyl)-3-[3-(3-aminophenoxy)propyl]-7-methyl-2H-1,4-benzodioxin-6-ol IUPAC Name: 3-(aminomethyl)-3-[3-(3-aminophenoxy)propyl]-7-methyl-2H-1,4-benzodioxin-6-ol Traditional Name: 3-(aminomethyl)-3-[3-(3-aminophenoxy)propyl]-7-methyl-2H-1,4-benzodioxin-6-ol Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1O)OC(CO2)(CCCOC3=CC=CC(=C3)N)CN

Isomeric SMILES

CC1=CC2=C(C=C1O)OC(CO2)(CCCOC3=CC=CC(=C3)N)CN

InChI

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