3-[[3-(3-azanylphenoxy)propylamino]methyl]-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol

Systemtic Name: 3-[[3-(3-azanylphenoxy)propylamino]methyl]-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol Openeye Name: 3-[[3-(3-aminophenoxy)propylamino]methyl]-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol CAS Name: 3-[[3-(3-aminophenoxy)propylamino]methyl]-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol IUPAC Name: 3-[[3-(3-aminophenoxy)propylamino]methyl]-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol Traditional Name: 3-[[3-(3-aminophenoxy)propylamino]methyl]-7-methyl-2,3-dihydro-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)CNCCCOC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1O)OC(CO2)CNCCCOC3=CC=CC(=C3)N

InChI

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