1-[2,3-bis(azanyl)-4-methyl-phenoxy]-3-(propylamino)propan-2-ol

Systemtic Name: 1-[2,3-bis(azanyl)-4-methyl-phenoxy]-3-(propylamino)propan-2-ol Openeye Name: 1-(2,3-diamino-4-methyl-phenoxy)-3-(propylamino)propan-2-ol CAS Name: 1-(2,3-diamino-4-methylphenoxy)-3-(propylamino)-2-propanol IUPAC Name: 1-(2,3-diamino-4-methylphenoxy)-3-(propylamino)propan-2-ol Traditional Name: 1-(2,3-diamino-4-methyl-phenoxy)-3-(propylamino)propan-2-ol Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=C(C(=C(C=C1)C)N)N)O

Isomeric SMILES

CCCNCC(COC1=C(C(=C(C=C1)C)N)N)O

InChI

InChI=1S/C13H23N3O2/c1-3-6-16-7-10(17)8-18-11-5-4-9(2)12(14)13(11)15/h4-5,10,16-17H,3,6-8,14-15H2,1-2H3