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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=CC(=C2)N)OCCCO)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=CC(=C2)N)OCCCO)N

InChI

InChI=1S/C16H21N3O2/c17-13-4-2-12(3-5-13)11-19-15-10-14(18)6-7-16(15)21-9-1-8-20/h2-7,10,19-20H,1,8-9,11,17-18H2