4-[2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]aniline

Systemtic Name: 4-[2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]aniline Openeye Name: 4-[2-[5-[1-(methoxymethoxy)ethyl]-2-pyridyl]ethoxy]aniline CAS Name: 4-[2-[5-[1-(methoxymethoxy)ethyl]-2-pyridinyl]ethoxy]aniline IUPAC Name: 4-[2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]aniline Traditional Name: [4-[2-[5-[1-(methoxymethoxy)ethyl]-2-pyridyl]ethoxy]phenyl]amine Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)CCOC2=CC=C(C=C2)N)OCOC

Isomeric SMILES

CC(C1=CN=C(C=C1)CCOC2=CC=C(C=C2)N)OCOC

InChI

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