4-[2-[4-(2-methoxyethyl)phenoxy]ethyl]aniline

Systemtic Name: 4-[2-[4-(2-methoxyethyl)phenoxy]ethyl]aniline Openeye Name: 4-[2-[4-(2-methoxyethyl)phenoxy]ethyl]aniline CAS Name: 4-[2-[4-(2-methoxyethyl)phenoxy]ethyl]aniline IUPAC Name: 4-[2-[4-(2-methoxyethyl)phenoxy]ethyl]aniline Traditional Name: [4-[2-[4-(2-methoxyethyl)phenoxy]ethyl]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCCC2=CC=C(C=C2)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCCC2=CC=C(C=C2)N

InChI

InChI=1S/C17H21NO2/c1-19-12-10-15-4-8-17(9-5-15)20-13-11-14-2-6-16(18)7-3-14/h2-9H,10-13,18H2,1H3