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

Systemtic Name: 3-[4-azanyl-2-[(4-methoxyphenyl)methylamino]phenoxy]propan-1-ol Openeye Name: 3-[4-amino-2-[(4-methoxyphenyl)methylamino]phenoxy]propan-1-ol CAS Name: 3-[4-amino-2-[(4-methoxyphenyl)methylamino]phenoxy]-1-propanol IUPAC Name: 3-[4-amino-2-[(4-methoxyphenyl)methylamino]phenoxy]propan-1-ol Traditional Name: 3-[4-amino-2-(p-anisylamino)phenoxy]propan-1-ol Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-21-15-6-3-13(4-7-15)12-19-16-11-14(18)5-8-17(16)22-10-2-9-20/h3-8,11,19-20H,2,9-10,12,18H2,1H3