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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=CC(=C2)N)OCCCO

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=CC(=C2)N)OCCCO

InChI

InChI=1S/C17H22N2O3/c1-21-16-6-3-2-5-13(16)12-19-15-11-14(18)7-8-17(15)22-10-4-9-20/h2-3,5-8,11,19-20H,4,9-10,12,18H2,1H3