2-[4-[1-(hexylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(hexylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(hexylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(hexylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(hexylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(hexylamino)ethyl]phenoxy]acetonitrile Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)C1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCCCCCNC(C)C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C16H24N2O/c1-3-4-5-6-12-18-14(2)15-7-9-16(10-8-15)19-13-11-17/h7-10,14,18H,3-6,12-13H2,1-2H3