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

Systemtic Name: 2-[4-[1-(cyclobutylmethylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(cyclobutylmethylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(cyclobutylmethylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(cyclobutylmethylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(cyclobutylmethylamino)ethyl]phenoxy]acetonitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NCC2CCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NCC2CCC2

InChI

InChI=1S/C15H20N2O/c1-12(17-11-13-3-2-4-13)14-5-7-15(8-6-14)18-10-9-16/h5-8,12-13,17H,2-4,10-11H2,1H3