1-[2,4-bis(azanyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[2,4-bis(azanyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(2,4-diaminophenoxy)propan-2-ol CAS Name: 1-(2,4-diaminophenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(2,4-diaminophenoxy)propan-2-ol Traditional Name: 1-(benzylamino)-3-(2,4-diaminophenoxy)propan-2-ol Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=C(C=C(C=C2)N)N)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COC2=C(C=C(C=C2)N)N)O

InChI

InChI=1S/C16H21N3O2/c17-13-6-7-16(15(18)8-13)21-11-14(20)10-19-9-12-4-2-1-3-5-12/h1-8,14,19-20H,9-11,17-18H2