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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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