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

Systemtic Name: 3-[4-azanyl-2-[(4-azanyl-2-methoxy-phenyl)methylamino]phenoxy]propan-1-ol Openeye Name: 3-[4-amino-2-[(4-amino-2-methoxy-phenyl)methylamino]phenoxy]propan-1-ol CAS Name: 3-[4-amino-2-[(4-amino-2-methoxyphenyl)methylamino]phenoxy]-1-propanol IUPAC Name: 3-[4-amino-2-[(4-amino-2-methoxyphenyl)methylamino]phenoxy]propan-1-ol Traditional Name: 3-[4-amino-2-[(4-amino-2-methoxy-benzyl)amino]phenoxy]propan-1-ol Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)CNC2=C(C=CC(=C2)N)OCCCO

Isomeric SMILES

COC1=C(C=CC(=C1)N)CNC2=C(C=CC(=C2)N)OCCCO

InChI

InChI=1S/C17H23N3O3/c1-22-17-10-14(19)4-3-12(17)11-20-15-9-13(18)5-6-16(15)23-8-2-7-21/h3-6,9-10,20-21H,2,7-8,11,18-19H2,1H3