3-[2-[(3-aminophenyl)methylamino]-4-azanyl-phenoxy]propan-1-ol

Systemtic Name: 3-[2-[(3-aminophenyl)methylamino]-4-azanyl-phenoxy]propan-1-ol Openeye Name: 3-[4-amino-2-[(3-aminophenyl)methylamino]phenoxy]propan-1-ol CAS Name: 3-[4-amino-2-[(3-aminophenyl)methylamino]phenoxy]-1-propanol IUPAC Name: 3-[4-amino-2-[(3-aminophenyl)methylamino]phenoxy]propan-1-ol Traditional Name: 3-[4-amino-2-[(3-aminobenzyl)amino]phenoxy]propan-1-ol Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CNC2=C(C=CC(=C2)N)OCCCO

Isomeric SMILES

C1=CC(=CC(=C1)N)CNC2=C(C=CC(=C2)N)OCCCO

InChI

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