3-[4-azanyl-2-[[3,5-bis(azanyl)phenyl]methylamino]phenoxy]propan-1-ol

Systemtic Name: 3-[4-azanyl-2-[[3,5-bis(azanyl)phenyl]methylamino]phenoxy]propan-1-ol Openeye Name: 3-[4-amino-2-[(3,5-diaminophenyl)methylamino]phenoxy]propan-1-ol CAS Name: 3-[4-amino-2-[(3,5-diaminophenyl)methylamino]phenoxy]-1-propanol IUPAC Name: 3-[4-amino-2-[(3,5-diaminophenyl)methylamino]phenoxy]propan-1-ol Traditional Name: 3-[4-amino-2-[(3,5-diaminobenzyl)amino]phenoxy]propan-1-ol Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)NCC2=CC(=CC(=C2)N)N)OCCCO

Isomeric SMILES

C1=CC(=C(C=C1N)NCC2=CC(=CC(=C2)N)N)OCCCO

InChI

InChI=1S/C16H22N4O2/c17-12-2-3-16(22-5-1-4-21)15(9-12)20-10-11-6-13(18)8-14(19)7-11/h2-3,6-9,20-21H,1,4-5,10,17-19H2